Geometry & MOs

Info

ID:	143915
PubChem CID:	53282284
Reduced:	SN2O4C24H32 (1)
Stoich.:	AB2C4D24E32 (1)
Weight, g/mol:	347.128821
ΔH_f, kcal/mol:	-155.04
Dipole, Da:	3.84
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[(3-propan-2-yloxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCC3=CC(=CC=C3)OC(C)C

DOS

IR

Vibrations