Geometry & MOs

Info

ID:	197098
PubChem CID:	78921759
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	328.05751
ΔH_f, kcal/mol:	-115.47
Dipole, Da:	1.87
IP(EA), eV:	-8.79(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-bromophenyl)-N-(1H-indol-4-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CCCCN1CCCC(C1)C(=O)OC

DOS

IR

Vibrations