Geometry & MOs

Info

ID:	76399
PubChem CID:	48424873
Reduced:	BrNO4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-118.21
Dipole, Da:	3.66
IP(EA), eV:	-8.97(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(4-ethoxy-3-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC2=C(C(=C1)Br)OCO2)OCC3CC3

DOS

IR

Vibrations