Geometry & MOs

Info

ID:	131901
PubChem CID:	51276590
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-154.09
Dipole, Da:	3.55
IP(EA), eV:	-9.0(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-2-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCC2=CC=CC=C2O

DOS

IR

Vibrations