Geometry & MOs

Info

ID:	266201
PubChem CID:	103558815
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-130.35
Dipole, Da:	2.57
IP(EA), eV:	-9.91(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(1-propylimidazol-2-yl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2CCOC2

DOS

IR

Vibrations