Geometry & MOs

Info

ID:	69836
PubChem CID:	47205503
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	4.32
Dipole, Da:	8.87
IP(EA), eV:	-9.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazol-1-yl-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC2=C(S1)CCCCC2)N3C=CN=C3

DOS

IR

Vibrations