Geometry & MOs

Info

ID:	126055
PubChem CID:	50949896
Reduced:	ON2C19H28 (1)
Stoich.:	AB2C19D28 (1)
Weight, g/mol:	366.174356
ΔH_f, kcal/mol:	-61.64
Dipole, Da:	2.87
IP(EA), eV:	-8.82(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(2-fluoro-3-methoxyphenyl)-4-phenylimidazol-1-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)N2CCC3(CCN(C3)C)CC2)C

DOS

IR

Vibrations