Geometry & MOs

Info

ID:	55398
PubChem CID:	17395334
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-91.49
Dipole, Da:	3.96
IP(EA), eV:	-9.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCC(=O)NCC2=CC=CO2)C

DOS

IR

Vibrations