Geometry & MOs

Info

ID:	266188
PubChem CID:	103558748
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-124.92
Dipole, Da:	4.73
IP(EA), eV:	-9.83(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(CC)CC(=O)CC1(CCC1)OC

DOS

IR

Vibrations