Geometry & MOs

Info

ID:	391660
PubChem CID:	135007946
Reduced:	NO5H27C29 (1)
Stoich.:	AB5C27D29 (1)
Weight, g/mol:	235.07135
ΔH_f, kcal/mol:	-116.68
Dipole, Da:	3.47
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=C(N2CC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC)C(=O)OC

DOS

IR

Vibrations