Geometry & MOs

Info

ID:	3521
PubChem CID:	9750
Reduced:	N3O3C6H13 (1)
Stoich.:	A3B3C6D13 (1)
Weight, g/mol:	175.095691
ΔH_f, kcal/mol:	-145.65
Dipole, Da:	3.56
IP(EA), eV:	-10.21(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-(carbamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations