Geometry & MOs

Info

ID:	205071
PubChem CID:	80051261
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	250.123676
ΔH_f, kcal/mol:	-41.54
Dipole, Da:	4.61
IP(EA), eV:	-9.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloroindol-1-yl)ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC(=C1)F)OCCC2=CN=CC=C2)N

DOS

IR

Vibrations