Geometry & MOs

Info

ID:	31049
PubChem CID:	854297
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	303.02588
ΔH_f, kcal/mol:	-23.17
Dipole, Da:	5.74
IP(EA), eV:	-8.8(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)NC(=O)C

DOS

IR

Vibrations