Geometry & MOs

Info

ID:	169381
PubChem CID:	75097198
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	288.126263
ΔH_f, kcal/mol:	35.02
Dipole, Da:	2.68
IP(EA), eV:	-8.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one

Drug info:

PubChemData

Smile

CC=CC1=CC2=C(N1C)C=CC(=C2)C

DOS

IR

Vibrations