Geometry & MOs

Info

ID:	44651
PubChem CID:	10505128
Reduced:	OSiSnC23H48 (1)
Stoich.:	ABCD23E48 (1)
Weight, g/mol:	487.247107
ΔH_f, kcal/mol:	-124.02
Dipole, Da:	2.48
IP(EA), eV:	-8.59(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[9-(diethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxy-N-prop-2-enylhexanamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C(=C=C)C(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations