Geometry & MOs

Info

ID:	69137
PubChem CID:	46519494
Reduced:	SN4O4C21H22 (1)
Stoich.:	AB4C4D21E22 (1)
Weight, g/mol:	431.166748
ΔH_f, kcal/mol:	-106.84
Dipole, Da:	7.5
IP(EA), eV:	-9.19(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-methylsulfanylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S)C(=O)C4=CC=CO4

DOS

IR

Vibrations