Geometry & MOs

Info

ID:	317319
PubChem CID:	126635605
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	19.51
Dipole, Da:	1.16
IP(EA), eV:	-7.71(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]benzoic acid

Drug info:

PubChemData

Smile

CCC1C2=CCC=CN2CCN1C

DOS

IR

Vibrations