Geometry & MOs

Info

ID:	372660
PubChem CID:	131301740
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	239.08254
ΔH_f, kcal/mol:	5.87
Dipole, Da:	2.13
IP(EA), eV:	-8.59(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(5-chloro-1-methylindazol-3-yl)propan-1-ol

Drug info:

PubChemData

Smile

CN1C=CC(=C1N)CCC2=CC=CO2

DOS

IR

Vibrations