Geometry & MOs

Info

ID:	354433
PubChem CID:	127286877
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-77.47
Dipole, Da:	2.43
IP(EA), eV:	-8.75(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=O)CNC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations