Geometry & MOs

Info

ID:	56630
PubChem CID:	17487251
Reduced:	SN3O5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	361.065176
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	5.4
IP(EA), eV:	-9.35(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4CC4)OC1

DOS

IR

Vibrations