Geometry & MOs

Info

ID:	129680
PubChem CID:	51073547
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-125.52
Dipole, Da:	1.09
IP(EA), eV:	-9.41(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylanilino)-N-(1-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations