Geometry & MOs

Info

ID:	161852
PubChem CID:	57392845
Reduced:	ClF2N4O4C34H39 (1)
Stoich.:	AB2C4D4E34F39 (1)
Weight, g/mol:	346.205656
ΔH_f, kcal/mol:	-184.17
Dipole, Da:	3.77
IP(EA), eV:	-8.74(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-9-(2-fluoroethyl)-7-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=C(C=CC(=C2)CNCC(F)F)Cl)C(=O)[C@H]3CNCC(=O)N3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

DOS

IR

Vibrations