Geometry & MOs

Info

ID:	272981
PubChem CID:	103769545
Reduced:	Cl2N2O3H10C14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	268.102334
ΔH_f, kcal/mol:	-16.69
Dipole, Da:	5.08
IP(EA), eV:	-9.03(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations