Geometry & MOs

Info

ID:	19698
PubChem CID:	570659
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	4.32
IP(EA), eV:	-9.59(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-oxo-4-phenylbutanamide

Drug info:

PubChemData

Smile

CNC(=O)CCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations