Geometry & MOs

Info

ID:	346062
PubChem CID:	127270550
Reduced:	F2N3O3C20H29 (1)
Stoich.:	A2B3C3D20E29 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-215.43
Dipole, Da:	4.08
IP(EA), eV:	-9.16(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-4-(3,4-dimethylphenoxy)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCC(CC2)OC3=C(C=C(C=C3)F)F)C

DOS

IR

Vibrations