Geometry & MOs

Info

ID:	32138
PubChem CID:	4266340
Reduced:	N2O2C29H30 (1)
Stoich.:	A2B2C29D30 (1)
Weight, g/mol:	443.128821
ΔH_f, kcal/mol:	-1.71
Dipole, Da:	5.6
IP(EA), eV:	-8.98(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-phenyl-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=CC(=O)OC2=C1)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations