Geometry & MOs

Info

ID:	223537
PubChem CID:	85335199
Reduced:	NO3F6H13C19 (1)
Stoich.:	AB3C6D13E19 (1)
Weight, g/mol:	417.299142
ΔH_f, kcal/mol:	-373.7
Dipole, Da:	4.69
IP(EA), eV:	-8.48(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-methoxy-4-methylanilino)piperidine-1-carbonyl]-5-methyl-2-propylhexanamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations