Geometry & MOs

Info

ID:	197445
PubChem CID:	78965664
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	257.062283
ΔH_f, kcal/mol:	41.13
Dipole, Da:	7.62
IP(EA), eV:	-8.71(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-cyanophenyl)-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)NC2=C(C=C(C=C2)C#N)N

DOS

IR

Vibrations