Geometry & MOs

Info

ID:	157773
PubChem CID:	56437122
Reduced:	SN2O5C17H26 (1)
Stoich.:	AB2C5D17E26 (1)
Weight, g/mol:	380.213364
ΔH_f, kcal/mol:	-226.5
Dipole, Da:	6.9
IP(EA), eV:	-9.59(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(oxan-2-yl)-N-[1-(1-phenylethyl)pyrrolidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N(C)CCCC(=O)OC(C)(C)C

DOS

IR

Vibrations