Geometry & MOs

Info

ID:	174428
PubChem CID:	75761572
Reduced:	NOC16H20 (2)
Stoich.:	ABC16D20 (2)
Weight, g/mol:	428.246378
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	2.78
IP(EA), eV:	-9.03(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-2-oxo-1-phenylethyl]-N,2-diphenylbutanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations