Geometry & MOs

Info

ID:	375018
PubChem CID:	131465204
Reduced:	ISO3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-78.23
Dipole, Da:	3.97
IP(EA), eV:	-9.1(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3-methyl-2H-indazol-4-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C2C=C(SC2=C1O)CC(=O)O)I

DOS

IR

Vibrations