Geometry & MOs

Info

ID:	7485
PubChem CID:	73046
Reduced:	O2N4C7H16 (1)
Stoich.:	A2B4C7D16 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	-84.74
Dipole, Da:	6.93
IP(EA), eV:	-9.12(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations