Geometry & MOs

Info

ID:	296985
PubChem CID:	117604671
Reduced:	NOCl2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	295.053069
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	4.11
IP(EA), eV:	-9.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-amino-2-(3,4-dichlorophenyl)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)Cl)Cl)C(C2=CC=CC=C2)(N)O

DOS

IR

Vibrations