Geometry & MOs

Info

ID:	232735
PubChem CID:	87576842
Reduced:	N3O3C11H23 (1)
Stoich.:	A3B3C11D23 (1)
Weight, g/mol:	449.071612
ΔH_f, kcal/mol:	-131.5
Dipole, Da:	1.37
IP(EA), eV:	-9.61(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3,4-dichlorophenyl)-2-[4-(3-propan-2-yloxyphenyl)phenyl]acetaldehyde;hydrochloride

Drug info:

PubChemData

Smile

CCCN(C(=O)CNC(=O)[C@H](CC(C)C)N)O

DOS

IR

Vibrations