Geometry & MOs

Info

ID:	145138
PubChem CID:	53468765
Reduced:	N2O5H14C15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	930.72136
ΔH_f, kcal/mol:	-11.69
Dipole, Da:	2.86
IP(EA), eV:	-9.76(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,5-bis[[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenoyl]amino]benzoate

Drug info:

PubChemData

Smile

CON(C(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations