Geometry & MOs

Info

ID:	254653
PubChem CID:	103126777
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	35.7
Dipole, Da:	3.74
IP(EA), eV:	-8.58(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-(1-methylindazol-3-yl)hexan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)CC(C1=C2C=CC=CN2N=C1)NC

DOS

IR

Vibrations