Geometry & MOs

Info

ID:	296059
PubChem CID:	117553487
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	246.116841
ΔH_f, kcal/mol:	-46.53
Dipole, Da:	1.26
IP(EA), eV:	-8.77(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(3-fluorophenyl)-5-methyl-1H-imidazol-2-yl]cyclopropyl]methanol

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C(CN)O)C(C)C

DOS

IR

Vibrations