Geometry & MOs

Info

ID:	126603
PubChem CID:	50969641
Reduced:	ON6C20H22 (1)
Stoich.:	AB6C20D22 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	75.08
Dipole, Da:	3.17
IP(EA), eV:	-8.83(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-2-[(2-pyridin-3-yloxyacetyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)N4C=NC=N4

DOS

IR

Vibrations