Geometry & MOs

Info

ID:	424266
PubChem CID:	135121978
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	174.111676
ΔH_f, kcal/mol:	-63.05
Dipole, Da:	6.26
IP(EA), eV:	-10.95(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC[NH2+]CC1.C(C#N)C(=O)[O-]

DOS

IR

Vibrations