Geometry & MOs

Info

ID:	421668
PubChem CID:	135116401
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	-83.68
Dipole, Da:	4.45
IP(EA), eV:	-8.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]amino]-N-(1-methylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=C(C(=CC=C1)OC)OCCN2C=CN=C2)C3C[C@@H]4CC(C[C@@H]4C3)O

DOS

IR

Vibrations