Geometry & MOs

Info

ID:	366798
PubChem CID:	127320335
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	3.26
IP(EA), eV:	-8.92(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(3-methyl-2-morpholin-4-ylbutyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(CC2)NS(=O)(=O)C3CCOC3

DOS

IR

Vibrations