Geometry & MOs

Info

ID:	232814
PubChem CID:	87577112
Reduced:	SiN2O2C5H14 (1)
Stoich.:	AB2C2D5E14 (1)
Weight, g/mol:	420.100748
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	3.17
IP(EA), eV:	-7.78(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-acetylpiperidin-4-yl)oxyphenyl]-2-amino-2-(3,4-dichlorophenyl)acetaldehyde

Drug info:

PubChemData

Smile

COC(OC)[Si]NCCN

DOS

IR

Vibrations