Geometry & MOs

Info

ID:	417960
PubChem CID:	135103177
Reduced:	SN2O5C15H22 (1)
Stoich.:	AB2C5D15E22 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-195.16
Dipole, Da:	4.32
IP(EA), eV:	-8.98(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-[methyl(methylsulfonyl)amino]benzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)CC2=CC=C(C=C2)O

DOS

IR

Vibrations