Geometry & MOs

Info

ID:	254574
PubChem CID:	103126213
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	299.118925
ΔH_f, kcal/mol:	52.54
Dipole, Da:	4.94
IP(EA), eV:	-8.53(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-methyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=C(C=C1)OC)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations