Geometry & MOs

Info

ID:	201484
PubChem CID:	79542934
Reduced:	ON6C10H16 (1)
Stoich.:	AB6C10D16 (1)
Weight, g/mol:	239.210996
ΔH_f, kcal/mol:	61.42
Dipole, Da:	5.32
IP(EA), eV:	-8.73(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-[2-(diethylamino)ethyl]triazol-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CN2C(=C(N=N2)N)C(C)C

DOS

IR

Vibrations