Geometry & MOs

Info

ID:	27204
PubChem CID:	819559
Reduced:	SO2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	147.079647
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	5.31
IP(EA), eV:	-9.69(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylindazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)O

DOS

IR

Vibrations