Geometry & MOs

Info

ID:	270831
PubChem CID:	103638356
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	61.24
Dipole, Da:	0.7
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexen-1-yl)-N-methyl-1-quinolin-6-ylmethanamine

Drug info:

PubChemData

Smile

CNC(C1=CCCCC1)C2=CC3=NC=CN=C3C=C2

DOS

IR

Vibrations