Geometry & MOs

Info

ID:	222308
PubChem CID:	85296596
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	350.170207
ΔH_f, kcal/mol:	-169.15
Dipole, Da:	5.3
IP(EA), eV:	-8.72(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl(diphenyl)silyl]methylidene]octanedial

Drug info:

PubChemData

Smile

COCC1=CN(C(=O)N=C1NC2=CC=CC=C2)C3CC(C(O3)CO)O

DOS

IR

Vibrations