Geometry & MOs

Info

ID:	74776
PubChem CID:	48422452
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-79.93
Dipole, Da:	4.52
IP(EA), eV:	-8.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations