Geometry & MOs

Info

ID:	339963
PubChem CID:	127261972
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	9.17
IP(EA), eV:	-9.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N-benzyl-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N([C@H](CCCCN)C(=O)C)[C@@H](CC1=CC=CC=C1)C(=O)N)N

DOS

IR

Vibrations