Geometry & MOs

Info

ID:	130666
PubChem CID:	51091937
Reduced:	SO3N4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	3.27
IP(EA), eV:	-9.52(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[[2-(dimethylamino)pyridine-4-carbonyl]amino]phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations