Geometry & MOs

Info

ID:	254545
PubChem CID:	103126043
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	58.03
Dipole, Da:	1.93
IP(EA), eV:	-8.84(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1=CC(=CC=C1)OC)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations