Geometry & MOs

Info

ID:	38493
PubChem CID:	8136902
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	3.5
IP(EA), eV:	-9.5(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenylpentanamide

Drug info:

PubChemData

Smile

CCC[C@@H](C1=CC=CC=C1)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations