Geometry & MOs

Info

ID:	290261
PubChem CID:	104424102
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-81.89
Dipole, Da:	2.83
IP(EA), eV:	-8.81(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1H-indol-7-ylmethyl)-N-(2-methoxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCOCCCNCCCNCC(C)C

DOS

IR

Vibrations