Geometry & MOs

Info

ID:	265991
PubChem CID:	103557529
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-109.62
Dipole, Da:	3.87
IP(EA), eV:	-8.98(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)C(CC2(CCC2)OC)O)C(C)C

DOS

IR

Vibrations