Geometry & MOs

Info

ID:	384514
PubChem CID:	134977136
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	386.191336
ΔH_f, kcal/mol:	36.81
Dipole, Da:	13.41
IP(EA), eV:	-8.3(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,5Z,10S)-2-[tert-butyl(dimethyl)silyl]oxy-11-methoxybicyclo[7.2.2]trideca-1(11),5-dien-3,7-diyne-10-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations