Geometry & MOs

Info

ID:	74825
PubChem CID:	48422545
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-140.5
Dipole, Da:	2.4
IP(EA), eV:	-9.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)OCC2CC2

DOS

IR

Vibrations