Geometry & MOs

Info

ID:	78010
PubChem CID:	49681537
Reduced:	ClS2N3O3C21H22 (1)
Stoich.:	AB2C3D3E21F22 (1)
Weight, g/mol:	346.113984
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	3.64
IP(EA), eV:	-8.91(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylsulfanyl-1-(furan-2-ylmethyl)-5-phenylimidazole

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4)C

DOS

IR

Vibrations