Geometry & MOs

Info

ID:	265892
PubChem CID:	103556002
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	287.98196
ΔH_f, kcal/mol:	-110.46
Dipole, Da:	3.37
IP(EA), eV:	-9.16(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)C(=O)CC3(CCC3)OC)NC1=O)C

DOS

IR

Vibrations