Geometry & MOs

Info

ID:	393665
PubChem CID:	135021453
Reduced:	O2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-172.56
Dipole, Da:	1.95
IP(EA), eV:	-8.78(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinoline-4-carbonitrile

Drug info:

PubChemData

Smile

CC(CCCOCC1=CC=C(C=C1)OC)(CO)O

DOS

IR

Vibrations