Geometry & MOs

Info

ID:	339813
PubChem CID:	127261822
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	246.132805
ΔH_f, kcal/mol:	-160.73
Dipole, Da:	6.18
IP(EA), eV:	-9.35(0.52)
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]-hydroxyamino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations