Geometry & MOs

Info

ID:	278489
PubChem CID:	103836269
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	322.156243
ΔH_f, kcal/mol:	-132.66
Dipole, Da:	5.38
IP(EA), eV:	-9.39(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(1-hydroxy-4-methylpentan-3-yl)sulfamoyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NC(CCO)C(C)C

DOS

IR

Vibrations