Geometry & MOs

Info

ID:	152597
PubChem CID:	56311568
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-101.36
Dipole, Da:	5.93
IP(EA), eV:	-8.51(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[3-methyl-4-[2-(4-sulfamoylphenoxy)ethyl]piperazin-1-yl]benzoate

Drug info:

PubChemData

Smile

CC1CN(CCN1C(C)C(=O)NC2=C(C=CC=C2C)C)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations