Geometry & MOs

Info

ID:	270834
PubChem CID:	103638359
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	42.66
Dipole, Da:	1.84
IP(EA), eV:	-8.78(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C1=CCCCC1)C2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations