Geometry & MOs

Info

ID:	254619
PubChem CID:	103126560
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	45.18
Dipole, Da:	1.85
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CCCCC(C1=C2C=CC=CN2N=C1)NC

DOS

IR

Vibrations