Geometry & MOs

Info

ID:	76201
PubChem CID:	48424582
Reduced:	FN3O3C22H26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-139.85
Dipole, Da:	3.37
IP(EA), eV:	-8.55(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(1-phenylpiperidin-4-yl)amino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations