Geometry & MOs

Info

ID:	186728
PubChem CID:	77474303
Reduced:	F3N4O4C22H37 (1)
Stoich.:	A3B4C4D22E37 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-364.86
Dipole, Da:	5.83
IP(EA), eV:	-9.04(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylaminomethyl)-N-[(1-methylazetidin-3-yl)carbamoyl]-3-(3-oxocyclohexyl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCN(C(=O)C1CC2CC3(CCC2N(C1)CC(F)(F)F)OCCO3)C(=O)NCCN(C)C

DOS

IR

Vibrations