Geometry & MOs

Info

ID:	74709
PubChem CID:	48422331
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	415.174336
ΔH_f, kcal/mol:	-168.97
Dipole, Da:	4.4
IP(EA), eV:	-9.22(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C(=O)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations