Geometry & MOs

Info

ID:	286241
PubChem CID:	104169945
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-19.98
Dipole, Da:	3.52
IP(EA), eV:	-8.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-6-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CC2=C(C=C1)C=CN2CC(C)OC

DOS

IR

Vibrations