Geometry & MOs

Info

ID:	174132
PubChem CID:	75728520
Reduced:	N2O3C30H44 (1)
Stoich.:	A2B3C30D44 (1)
Weight, g/mol:	424.272593
ΔH_f, kcal/mol:	-131.97
Dipole, Da:	2.0
IP(EA), eV:	-9.2(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[(2-methoxy-2-phenylacetyl)-propylamino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CCCN(C(C(C)C1=CC=CC=C1)C(=O)NC(C)(C)CC(C)(C)C)C(=O)C(C2=CC=CC=C2)OC

DOS

IR

Vibrations