Geometry & MOs

Info

ID:	398531
PubChem CID:	135033689
Reduced:	NO3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	178.05647
ΔH_f, kcal/mol:	-113.61
Dipole, Da:	4.22
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-methylsulfanylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CCC(=O)ON2C(CCCC2(C)C)(C)C)C=O

DOS

IR

Vibrations