Geometry & MOs

Info

ID:	196741
PubChem CID:	78873090
Reduced:	OF3N5C23H24 (1)
Stoich.:	AB3C5D23E24 (1)
Weight, g/mol:	413.150619
ΔH_f, kcal/mol:	-99.97
Dipole, Da:	8.84
IP(EA), eV:	-8.98(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-diethyl-4-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations