Geometry & MOs

Info

ID:	164094
PubChem CID:	74381920
Reduced:	F2O3N5C22H35 (1)
Stoich.:	A2B3C5D22E35 (1)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	-204.49
Dipole, Da:	2.93
IP(EA), eV:	-8.9(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(4-fluorophenyl)methylamino]-4-hydroxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)ON2CCC3(CC3)CC2)(F)F

DOS

IR

Vibrations