Geometry & MOs

Info

ID:	197479
PubChem CID:	78969718
Reduced:	N2S2O3C14H16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-84.15
Dipole, Da:	5.99
IP(EA), eV:	-9.08(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(diethylamino)ethylamino]-N-methyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(=O)NC2=C(C(=CC=C2)S(=O)(=O)N)C

DOS

IR

Vibrations