Geometry & MOs

Info

ID:	24452
PubChem CID:	610367
Reduced:	NOC14H25 (1)
Stoich.:	ABC14D25 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-66.87
Dipole, Da:	1.52
IP(EA), eV:	-8.66(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Drug info:

PubChemData

Smile

CC1CCC2C(C1)N(C(CC2(C=C)O)C)C

DOS

IR

Vibrations