Geometry & MOs

Info

ID:	390990
PubChem CID:	135002066
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	-163.38
Dipole, Da:	2.54
IP(EA), eV:	-9.64(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-tert-butylimino-4,6-dimethoxyindene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC(=O)O[C@@H]1CC[C@H](C=C1)[C@@H](C2=CC=CC=C2)O

DOS

IR

Vibrations