Geometry & MOs

Info

ID:	135766
PubChem CID:	51932215
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	393.124405
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	1.41
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCN(C[C@H]2C3=CC=CC=C3)C

DOS

IR

Vibrations