Geometry & MOs

Info

ID:	129315
PubChem CID:	51072240
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	218.01671
ΔH_f, kcal/mol:	-27.42
Dipole, Da:	0.39
IP(EA), eV:	-8.57(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine

Drug info:

PubChemData

Smile

CCN1CCC2(CCCNC2)CC1

DOS

IR

Vibrations