Geometry & MOs

Info

ID:	266186
PubChem CID:	103558742
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	246.16198
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	2.4
IP(EA), eV:	-9.28(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)CC2(CCC2)OC)C

DOS

IR

Vibrations