Geometry & MOs

Info

ID:	208057
PubChem CID:	80487353
Reduced:	N5C6H11 (1)
Stoich.:	A5B6C11 (1)
Weight, g/mol:	141.101445
ΔH_f, kcal/mol:	75.9
Dipole, Da:	2.65
IP(EA), eV:	-8.49(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-ethyl-1-methyl-1,2,4-triazole-3,5-diamine

Drug info:

PubChemData

Smile

CN1C(=NC(=N1)NC2CC2)N

DOS

IR

Vibrations