Geometry & MOs

Info

ID:	300106
PubChem CID:	119526843
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	350.095269
ΔH_f, kcal/mol:	12.98
Dipole, Da:	4.34
IP(EA), eV:	-9.13(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2,6-dichlorobenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2)N

DOS

IR

Vibrations