Geometry & MOs

Info

ID:	254741
PubChem CID:	103127310
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	67.25
Dipole, Da:	3.59
IP(EA), eV:	-8.74(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)hex-5-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations