Geometry & MOs

Info

ID:	281545
PubChem CID:	103914027
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	4.34
IP(EA), eV:	-8.83(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-phenylpropylamino)butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations