Geometry & MOs

Info

ID:	260176
PubChem CID:	103183874
Reduced:	ClN2O2C14H25 (1)
Stoich.:	AB2C2D14E25 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	3.38
IP(EA), eV:	-9.15(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(3-methoxypropoxy)ethyl]indol-3-yl]ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1CCOCCCOC)CC)CCl

DOS

IR

Vibrations