Geometry & MOs

Info

ID:	183185
PubChem CID:	76988946
Reduced:	SN3O4C11H23 (1)
Stoich.:	AB3C4D11E23 (1)
Weight, g/mol:	291.125277
ΔH_f, kcal/mol:	-156.49
Dipole, Da:	5.35
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl(oxolan-2-ylmethylsulfonyl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC(C)N(CCC(=NO)N)S(=O)(=O)CC1CCCO1

DOS

IR

Vibrations