Geometry & MOs

Info

ID:	265872
PubChem CID:	103555932
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-55.68
Dipole, Da:	2.4
IP(EA), eV:	-9.46(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(4-methyl-1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CC2=NC=CN2

DOS

IR

Vibrations