Geometry & MOs

Info

ID:	146766
PubChem CID:	53746092
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	482.233595
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	1.18
IP(EA), eV:	-8.5(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethoxy-4-(3-methoxy-3-oxoprop-1-enyl)phenyl] 6-triethoxysilylhexanoate

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C2(N(CCO2)C(C)C)C3=CC(=CC=C3)OC

DOS

IR

Vibrations