Geometry & MOs

Info

ID:	201937
PubChem CID:	79606623
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	1.35
Dipole, Da:	3.58
IP(EA), eV:	-8.46(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dimethylanilino)methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC2=CC(=CS2)C(=O)N

DOS

IR

Vibrations