Geometry & MOs

Info

ID:	181259
PubChem CID:	76723642
Reduced:	NO4C20H27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-156.4
Dipole, Da:	3.44
IP(EA), eV:	-8.33(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2CC(C=C2)(C3CC3C(=O)OC(C)(C)C)C(=O)O)C

DOS

IR

Vibrations