Geometry & MOs

Info

ID:	243863
PubChem CID:	99289479
Reduced:	O3N5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	9.9
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-methylamino]-2-oxoethyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)NC1=O)NC(=N2)CCC(=O)N3CCC(CC3)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations