Geometry & MOs

Info

ID:	339812
PubChem CID:	127261821
Reduced:	O3N4C13H26 (1)
Stoich.:	A3B4C13D26 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-170.93
Dipole, Da:	6.03
IP(EA), eV:	-9.38(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-ethylamino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCCCN([C@@H](C)C(=O)N)C(=O)[C@H](C)NC(=O)[C@H](C)N

DOS

IR

Vibrations