Geometry & MOs

Info

ID:	75611
PubChem CID:	48423737
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	3.48
IP(EA), eV:	-8.84(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(C)CNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations