Geometry & MOs

Info

ID:	30288
PubChem CID:	841091
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	5.05
IP(EA), eV:	-9.84(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations