Geometry & MOs

Info

ID:	358770
PubChem CID:	127296636
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	366.082033
ΔH_f, kcal/mol:	-113.88
Dipole, Da:	6.2
IP(EA), eV:	-9.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylidenepiperidine-1-carbonyl)-N-(1-methylpyrazol-4-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCC(=C)CC2

DOS

IR

Vibrations