Geometry & MOs

Info

ID:	290019
PubChem CID:	104397724
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-20.15
Dipole, Da:	3.74
IP(EA), eV:	-9.16(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2H-indazol-3-ylmethyl)-1-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCOC)NCC1=CN=CN1

DOS

IR

Vibrations