Geometry & MOs

Info

ID:	139769
PubChem CID:	52592206
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	300.102941
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	3.3
IP(EA), eV:	-7.78(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-chlorophenyl)ethyl]-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations