Geometry & MOs

Info

ID:	74872
PubChem CID:	48422625
Reduced:	ClN2O4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-140.6
Dipole, Da:	1.25
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations