Geometry & MOs

Info

ID:	352904
PubChem CID:	127283994
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-142.03
Dipole, Da:	3.57
IP(EA), eV:	-8.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[3-(1,2,4-triazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N2CCS(=O)CC2)C(=O)CCOC3=CC=CC=C3

DOS

IR

Vibrations