Geometry & MOs

Info

ID:	299360
PubChem CID:	117682730
Reduced:	N3O3C5H13 (1)
Stoich.:	A3B3C5D13 (1)
Weight, g/mol:	303.088892
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	2.62
IP(EA), eV:	-9.46(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(ethylsulfamoyl)pyridin-4-yl]ethyl methylamino carbonate

Drug info:

PubChemData

Smile

COCNNC(=O)NCCO

DOS

IR

Vibrations