Geometry & MOs

Info

ID:	357222
PubChem CID:	127293726
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	394.113333
ΔH_f, kcal/mol:	-148.45
Dipole, Da:	8.51
IP(EA), eV:	-8.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

DOS

IR

Vibrations