Geometry & MOs

Info

ID:	379158
PubChem CID:	134355010
Reduced:	N4O7C10H14 (1)
Stoich.:	A4B7C10D14 (1)
Weight, g/mol:	376.070463
ΔH_f, kcal/mol:	-246.56
Dipole, Da:	8.49
IP(EA), eV:	-10.54(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfonyl-1-[1-methyl-5-[4-(trifluoromethoxy)phenyl]imidazol-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(C(C(=O)O)NC(=O)NCC1=NC(=NO1)CC(=O)O)O

DOS

IR

Vibrations