Geometry & MOs

Info

ID:	79266
PubChem CID:	49747722
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	346.146347
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	2.72
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CS2)C)N3CCOCC3

DOS

IR

Vibrations