Geometry & MOs

Info

ID:	416286
PubChem CID:	135089298
Reduced:	N2S2O5C15H24 (1)
Stoich.:	A2B2C5D15E24 (1)
Weight, g/mol:	327.054132
ΔH_f, kcal/mol:	-199.5
Dipole, Da:	8.83
IP(EA), eV:	-9.5(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C)C

DOS

IR

Vibrations