Geometry & MOs

Info

ID:	255295
PubChem CID:	103131221
Reduced:	N3C4H6 (2)
Stoich.:	A3B4C6 (2)
Weight, g/mol:	206.127994
ΔH_f, kcal/mol:	106.1
Dipole, Da:	2.39
IP(EA), eV:	-9.03(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrazol-3-yl)-(2H-triazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CNC(C1=NN(C=C1)C)C2=NNN=C2

DOS

IR

Vibrations