Geometry & MOs

Info

ID:	196053
PubChem CID:	78774227
Reduced:	ClNO4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-168.26
Dipole, Da:	4.06
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CC(OC(C2)C)C)OC

DOS

IR

Vibrations