Geometry & MOs

Info

ID:	295474
PubChem CID:	117530237
Reduced:	NSO3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-146.55
Dipole, Da:	3.69
IP(EA), eV:	-9.67(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone

Drug info:

PubChemData

Smile

C1CCC(C1)C(CO)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations