Geometry & MOs

Info

ID:	266189
PubChem CID:	103558749
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	238.076057
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	5.3
IP(EA), eV:	-9.66(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations