Geometry & MOs

Info

ID:	339820
PubChem CID:	127261829
Reduced:	N3O3C6H13 (1)
Stoich.:	A3B3C6D13 (1)
Weight, g/mol:	173.116427
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	5.43
IP(EA), eV:	-9.86(-0.26)
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-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations