Geometry & MOs

Info

ID:	126558
PubChem CID:	50968013
Reduced:	ON5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	383.166748
ΔH_f, kcal/mol:	20.18
Dipole, Da:	3.3
IP(EA), eV:	-8.85(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(3-methylthiophen-2-yl)methylamino]-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC(=N2)C3CCN(CC3)C(=O)C4=CC(=NC=C4)NC

DOS

IR

Vibrations