Geometry & MOs

Info

ID:	22468
PubChem CID:	597343
Reduced:	ON2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	288.126263
ΔH_f, kcal/mol:	41.06
Dipole, Da:	6.16
IP(EA), eV:	-9.13(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyl-N-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CN=CC=C3

DOS

IR

Vibrations