Geometry & MOs

Info

ID:	232729
PubChem CID:	87576828
Reduced:	SrO6C8H10 (1)
Stoich.:	AB6C8D10 (1)
Weight, g/mol:	391.035369
ΔH_f, kcal/mol:	-281.05
Dipole, Da:	7.56
IP(EA), eV:	-8.53(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3,4-dichlorophenyl)-2-[4-(3,3,3-trifluoropropoxy)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Sr+2]

DOS

IR

Vibrations