Geometry & MOs

Info

ID:	196425
PubChem CID:	78823577
Reduced:	SN2O3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	261.08235
ΔH_f, kcal/mol:	-114.31
Dipole, Da:	7.93
IP(EA), eV:	-9.04(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3-(4-methylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CC(=O)NC(C)C1=CC2=CC=CC=C2C=C1)C3CCS(=O)(=O)C3

DOS

IR

Vibrations