Geometry & MOs

Info

ID:	9338
PubChem CID:	88079
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-149.28
Dipole, Da:	6.42
IP(EA), eV:	-10.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)CN

DOS

IR

Vibrations