Geometry & MOs

Info

ID:	76362
PubChem CID:	48424831
Reduced:	N3O6C21H25 (1)
Stoich.:	A3B6C21D25 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-222.46
Dipole, Da:	2.48
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCOC(=O)NC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations