Geometry & MOs

Info

ID:	286278
PubChem CID:	104169982
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-29.89
Dipole, Da:	1.68
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(2-methoxypropyl)indol-7-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC=CC2=C1N(C=C2)CC(C)OC

DOS

IR

Vibrations