Geometry & MOs

Info

ID:	224740
PubChem CID:	85349143
Reduced:	ClO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	2.09
IP(EA), eV:	-9.63(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylmethoxy-1,2,3,6,7,7a-hexahydroinden-5-imine

Drug info:

PubChemData

Smile

CC(=CCOC(=O)OC)C1=CC=CC=C1Cl

DOS

IR

Vibrations