Geometry & MOs

Info

ID:	201938
PubChem CID:	79606624
Reduced:	OSN2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	280.043712
ΔH_f, kcal/mol:	-4.86
Dipole, Da:	3.99
IP(EA), eV:	-8.29(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chloro-4-methylanilino)methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations