Geometry & MOs

Info

ID:	265884
PubChem CID:	103555967
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	332.04119
ΔH_f, kcal/mol:	-101.09
Dipole, Da:	5.26
IP(EA), eV:	-9.5(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromonaphthalen-1-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations