Geometry & MOs

Info

ID:	298003
PubChem CID:	117645862
Reduced:	OC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	223.23
ΔH_f, kcal/mol:	-91.07
Dipole, Da:	3.51
IP(EA), eV:	-9.62(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-di(propan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Drug info:

PubChemData

Smile

CC1CCC(CC1)C2CCC(CC2=O)C

DOS

IR

Vibrations