Geometry & MOs

Info

ID:	144790
PubChem CID:	53413663
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	408.164934
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	7.69
IP(EA), eV:	-8.61(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)phenyl]formamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C=O)N2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations