Geometry & MOs

Info

ID:	206841
PubChem CID:	80307930
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	3.34
IP(EA), eV:	-9.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4-hydroxybutyl)-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C1=C(ON=C1C)C

DOS

IR

Vibrations