Geometry & MOs

Info

ID:	126274
PubChem CID:	50957995
Reduced:	ON5H13C17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	380.196074
ΔH_f, kcal/mol:	131.97
Dipole, Da:	6.13
IP(EA), eV:	-9.43(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3N4C=NN=C4

DOS

IR

Vibrations