Geometry & MOs

Info

ID:	48298
PubChem CID:	10538718
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	251.13912
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	5.59
IP(EA), eV:	-9.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(113C)methyl-4-phenylmethoxy-1H-indene

Drug info:

PubChemData

Smile

CC(=O)C1=CC[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)C

DOS

IR

Vibrations