Geometry & MOs

Info

ID:	353902
PubChem CID:	127285542
Reduced:	SN2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	394.229014
ΔH_f, kcal/mol:	-138.3
Dipole, Da:	6.54
IP(EA), eV:	-8.73(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentamethyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2(CCOCC2)N3CCCC3)C)C

DOS

IR

Vibrations