Geometry & MOs

Info

ID:	139706
PubChem CID:	52583134
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	352.097855
ΔH_f, kcal/mol:	-44.87
Dipole, Da:	4.73
IP(EA), eV:	-8.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-chlorobenzoyl)amino]ethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1C2=CC=C(O2)CN(CC3=C(C=CC(=C3)C(=O)C)OC)C4CC4

DOS

IR

Vibrations