Geometry & MOs

Info

ID:	74331
PubChem CID:	48421733
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	344.153621
ΔH_f, kcal/mol:	-72.1
Dipole, Da:	4.69
IP(EA), eV:	-9.22(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-fluorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations