Geometry & MOs

Info

ID:	48428
PubChem CID:	10547822
Reduced:	O5C22H36 (1)
Stoich.:	A5B22C36 (1)
Weight, g/mol:	381.010553
ΔH_f, kcal/mol:	-142.99
Dipole, Da:	3.12
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dichlorophenyl)imidazol-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H]2[C@@H]([C@]1(CC/C(=C/CC[C@@]3([C@@H]([C@@H]2O)O3)C)/C)C)COC(=O)OC

DOS

IR

Vibrations