Geometry & MOs

Info

ID:	386699
PubChem CID:	134982584
Reduced:	OH12C18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	75.85
Dipole, Da:	3.69
IP(EA), eV:	-9.17(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-3-phenyl-1H-indene-2-carboxylate

Drug info:

PubChemData

Smile

C1[C@@H]2C3=CC=CC=C3[C@H]1C4=C2C5=CC=CC=C5C4=O

DOS

IR

Vibrations