Geometry & MOs

Info

ID:	353901
PubChem CID:	127285541
Reduced:	SO3N4C16H28 (1)
Stoich.:	AB3C4D16E28 (1)
Weight, g/mol:	380.213364
ΔH_f, kcal/mol:	-115.57
Dipole, Da:	4.07
IP(EA), eV:	-8.9(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations