Geometry & MOs

Info

ID:	251784
PubChem CID:	103106897
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	303.088892
ΔH_f, kcal/mol:	-75.35
Dipole, Da:	2.76
IP(EA), eV:	-10.22(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(C)O)C2CC2

DOS

IR

Vibrations