Geometry & MOs

Info

ID:	284763
PubChem CID:	104069198
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	318.080491
ΔH_f, kcal/mol:	-89.52
Dipole, Da:	4.71
IP(EA), eV:	-8.82(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(2-chloroethyl)phenyl]sulfonylamino]pentanamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CC(=O)NC2=CC=CC(=C2)CCCO

DOS

IR

Vibrations