Geometry & MOs

Info

ID:	142263
PubChem CID:	53006668
Reduced:	SN4O4C22H28 (1)
Stoich.:	AB4C4D22E28 (1)
Weight, g/mol:	370.123025
ΔH_f, kcal/mol:	-83.65
Dipole, Da:	7.99
IP(EA), eV:	-8.43(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-4-(1-propylsulfonyl-4,5-dihydroimidazol-2-yl)piperazine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN=C2N3CCN(CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations