Geometry & MOs

Info

ID:	405395
PubChem CID:	135073732
Reduced:	PO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	407.08848
ΔH_f, kcal/mol:	-115.2
Dipole, Da:	3.78
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-N-methyl-2,2-diphenylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)[P@@](=O)(C1=CC=CC=C1)OC2=CCCC2

DOS

IR

Vibrations