Geometry & MOs

Info

ID:	208056
PubChem CID:	80486913
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	153.101445
ΔH_f, kcal/mol:	32.29
Dipole, Da:	4.17
IP(EA), eV:	-8.25(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NC(=C(N2N)N)C3CCC3

DOS

IR

Vibrations