Geometry & MOs

Info

ID:	74505
PubChem CID:	48421970
Reduced:	FN3O3C21H26 (1)
Stoich.:	AB3C3D21E26 (1)
Weight, g/mol:	390.134635
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	4.09
IP(EA), eV:	-9.34(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC(=CC=C2)F

DOS

IR

Vibrations