Geometry & MOs

Info

ID:	207316
PubChem CID:	80375143
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	-23.0
Dipole, Da:	6.01
IP(EA), eV:	-9.23(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)C1=NNC(=N1)CC

DOS

IR

Vibrations