Geometry & MOs

Info

ID:	405165
PubChem CID:	135072804
Reduced:	BrNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	359.05209
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	3.24
IP(EA), eV:	-9.2(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-bromo-N-methyl-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CCC(C(=O)C)(C(=O)N(C)C1=CC=CC=C1)Br

DOS

IR

Vibrations