Geometry & MOs

Info

ID:	265863
PubChem CID:	103555844
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-143.16
Dipole, Da:	2.89
IP(EA), eV:	-9.27(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-butylphenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CN(CC1(CCNC1)O)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations