Geometry & MOs

Info

ID:	254563
PubChem CID:	103126142
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	75.15
Dipole, Da:	2.43
IP(EA), eV:	-8.46(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C2=NN(C3=CC=CC=C32)C)NC

DOS

IR

Vibrations