Geometry & MOs

Info

ID:	75793
PubChem CID:	48423986
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-120.07
Dipole, Da:	6.21
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[(3-oxo-3-piperidin-1-ylpropyl)amino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)F)OCC3CC3

DOS

IR

Vibrations