Geometry & MOs

Info

ID:	262222
PubChem CID:	103277495
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	285.134049
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	1.53
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylcyclohex-3-en-1-yl)-[4-(trifluoromethyl)pyridin-3-yl]methanol

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)C(C2=NC=CN=C2)O

DOS

IR

Vibrations