Geometry & MOs

Info

ID:	254679
PubChem CID:	103126896
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	88.0
Dipole, Da:	1.62
IP(EA), eV:	-9.04(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C2=C3C=NC=CN3N=C2)N)C

DOS

IR

Vibrations