Geometry & MOs

Info

ID:	265994
PubChem CID:	103557532
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-93.98
Dipole, Da:	2.5
IP(EA), eV:	-9.11(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=CC=C(C=C2)C3CCCCC3)O

DOS

IR

Vibrations