Geometry & MOs

Info

ID:	76414
PubChem CID:	48424893
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-106.83
Dipole, Da:	3.65
IP(EA), eV:	-8.09(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(2-propoxypyridin-3-yl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations