Geometry & MOs

Info

ID:	286272
PubChem CID:	104169976
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-7.73
Dipole, Da:	4.33
IP(EA), eV:	-8.22(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-methoxypropyl)indol-7-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(CN1C=CC2=C1C(=CC=C2)CN)OC

DOS

IR

Vibrations