Geometry & MOs

Info

ID:	76359
PubChem CID:	48424828
Reduced:	BrNO3C17H22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-90.38
Dipole, Da:	1.42
IP(EA), eV:	-9.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-methyl-6-phenylmorpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOC(C1)C2=CC=C(C=C2)Br)OCC3CC3

DOS

IR

Vibrations