Geometry & MOs

Info

ID:	55851
PubChem CID:	17396683
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-68.42
Dipole, Da:	6.28
IP(EA), eV:	-8.89(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-oxo-4-(4-phenylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCC=CC3

DOS

IR

Vibrations