Geometry & MOs

Info

ID:	47724
PubChem CID:	10534928
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	157.059974
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	3.51
IP(EA), eV:	-9.06(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-1,2,4-triazol-4-yl)amino]acetic acid

Drug info:

PubChemData

Smile

CCC(=O)N1CCNC(C1)C

DOS

IR

Vibrations