Geometry & MOs

Info

ID:	161143
PubChem CID:	57390874
Reduced:	N3O4C27H27 (1)
Stoich.:	A3B4C27D27 (1)
Weight, g/mol:	334.18567
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	8.17
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-6-fluoro-9-(2-fluoroethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)[C@H]2CNCC(=O)N2C3=CC=C(C=C3)COC(=O)C4=CC=CC=C4

DOS

IR

Vibrations