Geometry & MOs

Info

ID:	30431
PubChem CID:	841328
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	308.038627
ΔH_f, kcal/mol:	46.08
Dipole, Da:	4.18
IP(EA), eV:	-8.88(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(4-ethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)CN3C=CC=N3

DOS

IR

Vibrations