Geometry & MOs

Info

ID:	286242
PubChem CID:	104169946
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-22.43
Dipole, Da:	4.01
IP(EA), eV:	-8.36(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1=CC2=C(C=C1)C=CN2CC(C)OC

DOS

IR

Vibrations