Geometry & MOs

Info

ID:	30048
PubChem CID:	839331
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	232.067034
ΔH_f, kcal/mol:	9.37
Dipole, Da:	3.84
IP(EA), eV:	-8.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]2C=NN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations