Geometry & MOs

Info

ID:	344994
PubChem CID:	127268754
Reduced:	N2S2O4C15H30 (1)
Stoich.:	A2B2C4D15E30 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	-199.97
Dipole, Da:	8.15
IP(EA), eV:	-8.87(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-N-ethyl-3-N-(oxolan-2-ylmethyl)benzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations