Geometry & MOs

Info

ID:	258728
PubChem CID:	103156652
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-92.92
Dipole, Da:	4.04
IP(EA), eV:	-9.38(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methyl-4-phenylbutan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(CC=C)NC(=O)CC(CN)OC

DOS

IR

Vibrations