Geometry & MOs

Info

ID:	247460
PubChem CID:	103071546
Reduced:	N2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	166.121846
ΔH_f, kcal/mol:	67.22
Dipole, Da:	3.19
IP(EA), eV:	-9.72(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)CN1C=NC=N1

DOS

IR

Vibrations