Geometry & MOs

Info

ID:	435916
PubChem CID:	135192761
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	363.155847
ΔH_f, kcal/mol:	54.07
Dipole, Da:	1.57
IP(EA), eV:	-8.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)pyridin-3-yl]imidazol-2-yl]-cyclopropylmethanol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N)C2=CN(C(=N2)C=O)C34CC(C3)(C4)N5CCOCC5

DOS

IR

Vibrations