Geometry & MOs

Info

ID:	169783
PubChem CID:	75147081
Reduced:	N2O2C25H32 (1)
Stoich.:	A2B2C25D32 (1)
Weight, g/mol:	464.202382
ΔH_f, kcal/mol:	-48.04
Dipole, Da:	5.81
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-difluorophenyl)-9-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-methyl-4,6,7,8-tetrahydro-3H-pyrido[2,1-c][1,2,4]oxadiazine

Drug info:

PubChemData

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CCOC1=CN=CC(=C1)C2=CCC3C2(CCC4C3CNC5=CC(=O)CCC45C)C

DOS

IR

Vibrations