Geometry & MOs

Info

ID:	270833
PubChem CID:	103638358
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	43.59
Dipole, Da:	3.08
IP(EA), eV:	-9.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexen-1-yl(quinolin-8-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CCCCC1)C2=C3C=CC=NC3=CC=C2

DOS

IR

Vibrations