Geometry & MOs

Info

ID:	231923
PubChem CID:	87574916
Reduced:	NSi2F3C7H16 (1)
Stoich.:	AB2C3D7E16 (1)
Weight, g/mol:	381.089849
ΔH_f, kcal/mol:	-195.59
Dipole, Da:	4.26
IP(EA), eV:	-7.49(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-chlorophenyl)-2-[4-(oxan-3-yloxy)phenyl]acetaldehyde;hydrochloride

Drug info:

PubChemData

Smile

CN([Si]CCC(F)(F)F)[Si](C)(C)C

DOS

IR

Vibrations