Geometry & MOs

Info

ID:	413287
PubChem CID:	135086235
Reduced:	SN2O3C23H26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	5.48
IP(EA), eV:	-8.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyphenyl)-2-methyl-1-(1-phenylimidazol-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=CC=CC=C3N2CC(=C)C(C)(C)C

DOS

IR

Vibrations