Geometry & MOs

Info

ID:	129841
PubChem CID:	51074021
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	347.141596
ΔH_f, kcal/mol:	-45.49
Dipole, Da:	1.34
IP(EA), eV:	-8.33(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCN(CC1)CC2CCCO2

DOS

IR

Vibrations