Geometry & MOs

Info

ID:	74985
PubChem CID:	48422819
Reduced:	ClNO4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-145.28
Dipole, Da:	5.81
IP(EA), eV:	-9.04(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)OC)OCC2CC2

DOS

IR

Vibrations