Geometry & MOs

Info

ID:	163058
PubChem CID:	57588015
Reduced:	Cl2O2N3H25C26 (1)
Stoich.:	A2B2C3D25E26 (1)
Weight, g/mol:	276.102941
ΔH_f, kcal/mol:	-19.81
Dipole, Da:	3.74
IP(EA), eV:	-9.11(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-(4-chlorophenyl)-2-methyl-2-pyridin-3-ylpropan-1-ol

Drug info:

PubChemData

Smile

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)CNC(C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=N5

DOS

IR

Vibrations