Geometry & MOs

Info

ID:	75608
PubChem CID:	48423733
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-165.99
Dipole, Da:	0.54
IP(EA), eV:	-9.25(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]anilino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COCCOC1=NC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations