Geometry & MOs

Info

ID:	162697
PubChem CID:	57551467
Reduced:	FOCl2N2H17C19 (1)
Stoich.:	ABC2D2E17F19 (1)
Weight, g/mol:	351.174691
ΔH_f, kcal/mol:	-68.17
Dipole, Da:	2.59
IP(EA), eV:	-8.26(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations