Geometry & MOs

Info

ID:	7050
PubChem CID:	71070
Reduced:	ON2C3H7 (2)
Stoich.:	AB2C3D7 (2)
Weight, g/mol:	174.111676
ΔH_f, kcal/mol:	-81.97
Dipole, Da:	7.43
IP(EA), eV:	-9.45(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations