Geometry & MOs

Info

ID:	15389
PubChem CID:	440237
Reduced:	N4O4C9H18 (1)
Stoich.:	A4B4C9D18 (1)
Weight, g/mol:	246.132805
ΔH_f, kcal/mol:	-172.91
Dipole, Da:	2.68
IP(EA), eV:	-9.49(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(1-carboxyethylamino)-5-(diaminomethylideneamino)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations