Geometry & MOs

Info

ID:	132118
PubChem CID:	51310613
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	397.155705
ΔH_f, kcal/mol:	-54.99
Dipole, Da:	4.72
IP(EA), eV:	-8.25(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[3-(N-methylanilino)propyl]propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)NCCCN(C)C1=CC=CC=C1)C2=CC=CS2

DOS

IR

Vibrations