Geometry & MOs

Info

ID:	270832
PubChem CID:	103638357
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	47.18
Dipole, Da:	1.61
IP(EA), eV:	-9.04(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexen-1-yl(quinolin-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CCCCC1)C2=CC3=C(C=C2)N=CC=C3

DOS

IR

Vibrations