Geometry & MOs

Info

ID:	290243
PubChem CID:	104421941
Reduced:	ON2C9H22 (1)
Stoich.:	AB2C9D22 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	-64.68
Dipole, Da:	0.59
IP(EA), eV:	-8.99(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCOCCCCNCCCN

DOS

IR

Vibrations