Geometry & MOs

Info

ID:	339816
PubChem CID:	127261825
Reduced:	PN3O5C8H18 (1)
Stoich.:	AB3C5D8E18 (1)
Weight, g/mol:	203.126991
ΔH_f, kcal/mol:	-287.97
Dipole, Da:	7.02
IP(EA), eV:	-9.93(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N([C@@H](C)C(=O)N)[C@H](C)P(=O)(O)O)N

DOS

IR

Vibrations