Geometry & MOs

Info

ID:	244608
PubChem CID:	99368210
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-61.85
Dipole, Da:	4.26
IP(EA), eV:	-9.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]-4-naphthalen-1-yloxybutanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC(=O)N(C)CC2=CN=CC=C2

DOS

IR

Vibrations