Geometry & MOs

Info

ID:	359208
PubChem CID:	127297627
Reduced:	SN2O3C16H30 (1)
Stoich.:	AB2C3D16E30 (1)
Weight, g/mol:	304.182064
ΔH_f, kcal/mol:	-153.82
Dipole, Da:	5.36
IP(EA), eV:	-9.09(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations