Geometry & MOs

Info

ID:	301916
PubChem CID:	123100603
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	331.124215
ΔH_f, kcal/mol:	-103.97
Dipole, Da:	5.42
IP(EA), eV:	-8.17(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(3-phenoxypropylsulfinyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCS(=O)CC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations