Geometry & MOs

Info

ID:	75702
PubChem CID:	48423872
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-159.51
Dipole, Da:	3.52
IP(EA), eV:	-9.35(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(morpholine-4-carbonyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)COC)OCC2CC2

DOS

IR

Vibrations