Geometry & MOs

Info

ID:	324398
PubChem CID:	126677577
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	294.03414
ΔH_f, kcal/mol:	21.03
Dipole, Da:	4.9
IP(EA), eV:	-9.6(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3-iodopropyl)triazol-4-yl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1=CN(N=N1)CC(C)C

DOS

IR

Vibrations