Geometry & MOs

Info

ID:	30247
PubChem CID:	841035
Reduced:	O2N4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	67.38
Dipole, Da:	4.89
IP(EA), eV:	-10.04(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2C=C(C=NC2=C1)[N+](=O)[O-]

DOS

IR

Vibrations