Geometry & MOs

Info

ID:	290262
PubChem CID:	104424303
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-7.81
Dipole, Da:	2.89
IP(EA), eV:	-8.29(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

COCCNCCCNCC1=CC=CC2=C1NC=C2

DOS

IR

Vibrations