Geometry & MOs

Info

ID:	339806
PubChem CID:	127261815
Reduced:	N3O3C8H17 (1)
Stoich.:	A3B3C8D17 (1)
Weight, g/mol:	173.116427
ΔH_f, kcal/mol:	-149.89
Dipole, Da:	2.44
IP(EA), eV:	-9.85(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations