Geometry & MOs

Info

ID:	285149
PubChem CID:	104098375
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	307.062677
ΔH_f, kcal/mol:	63.72
Dipole, Da:	6.27
IP(EA), eV:	-8.46(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(5-nitrothiophen-2-yl)methylamino]benzamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2NCC3=CC=C(S3)[N+](=O)[O-])C=C1

DOS

IR

Vibrations