Geometry & MOs

Info

ID:	196625
PubChem CID:	78855859
Reduced:	N2O2S2C15H18 (1)
Stoich.:	A2B2C2D15E18 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-49.29
Dipole, Da:	2.47
IP(EA), eV:	-8.71(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypropyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCC(C)O

DOS

IR

Vibrations