Geometry & MOs

Info

ID:	265865
PubChem CID:	103555878
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	240.096186
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	2.62
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations