Geometry & MOs

Info

ID:	405356
PubChem CID:	135073583
Reduced:	OPC24H35 (1)
Stoich.:	ABC24D35 (1)
Weight, g/mol:	421.10413
ΔH_f, kcal/mol:	-59.02
Dipole, Da:	4.96
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-N-methyl-2,2-bis(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P(=O)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations