Geometry & MOs

Info

ID:	339526
PubChem CID:	127261516
Reduced:	ClNO3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	173.080041
ΔH_f, kcal/mol:	-59.95
Dipole, Da:	5.26
IP(EA), eV:	-8.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-(acetylhydrazinylidene)methyl]-methylamino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\2/C=C(C=CC2=O)Cl)/NCC(=O)O

DOS

IR

Vibrations