Geometry & MOs

Info

ID:	146286
PubChem CID:	53664425
Reduced:	NOC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	330.176585
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	0.44
IP(EA), eV:	-9.61(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclopropylmethyl)-5-(3,5-dimethylphenyl)sulfanyl-4-propan-2-ylimidazol-2-yl]methanol

Drug info:

PubChemData

Smile

CC=CCON

DOS

IR

Vibrations