Geometry & MOs

Info

ID:	391949
PubChem CID:	135011250
Reduced:	SiO5C30H54 (1)
Stoich.:	AB5C30D54 (1)
Weight, g/mol:	299.131014
ΔH_f, kcal/mol:	-293.94
Dipole, Da:	1.82
IP(EA), eV:	-8.08(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl)-pyrido[1,2-b]isoindol-6-ylmethanone

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(=C(C=C1)OC(C)C)OC)CC(C)C[C@@H]([C@@H](C(C)C=C)O[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations