Geometry & MOs

Info

ID:	395643
PubChem CID:	135026078
Reduced:	N2O2F3C17H17 (1)
Stoich.:	A2B2C3D17E17 (1)
Weight, g/mol:	312.102941
ΔH_f, kcal/mol:	-194.21
Dipole, Da:	4.48
IP(EA), eV:	-9.37(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2(C=C1)C3=CC=CC=C3N=C2C(F)(F)F

DOS

IR

Vibrations