Geometry & MOs

Info

ID:	28735
PubChem CID:	829243
Reduced:	NSO4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-146.09
Dipole, Da:	7.8
IP(EA), eV:	-9.66(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)N2CCCCCC2

DOS

IR

Vibrations