Geometry & MOs

Info

ID:	380908
PubChem CID:	134971507
Reduced:	SiN2O8C25H36 (1)
Stoich.:	AB2C8D25E36 (1)
Weight, g/mol:	305.177964
ΔH_f, kcal/mol:	-199.16
Dipole, Da:	3.95
IP(EA), eV:	-9.09(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-4-[(2Z,4Z,6Z)-3-methylocta-2,4,6-trien-2-yl]naphthalen-2-yl]methanimine

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1(C2C1OCCC2)COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations