Geometry & MOs

Info

ID:	251991
PubChem CID:	103108330
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	355.006341
ΔH_f, kcal/mol:	-32.3
Dipole, Da:	4.65
IP(EA), eV:	-9.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-4-nitrothiophen-2-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)CC(C)C

DOS

IR

Vibrations