Geometry & MOs

Info

ID:	132141
PubChem CID:	51312727
Reduced:	O2S2N3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	5.62
IP(EA), eV:	-8.78(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)N=C1N(C=CS1)C)C2=CC=CS2

DOS

IR

Vibrations