Geometry & MOs

Info

ID:	286246
PubChem CID:	104169950
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-27.74
Dipole, Da:	3.95
IP(EA), eV:	-8.33(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(2-methoxypropyl)indol-6-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC2=C(C=C1)C=CN2CC(C)OC

DOS

IR

Vibrations