Geometry & MOs

Info

ID:	74840
PubChem CID:	48422572
Reduced:	F2N2O5C19H20 (1)
Stoich.:	A2B2C5D19E20 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-267.05
Dipole, Da:	4.9
IP(EA), eV:	-8.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(furan-2-carbonylamino)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC(F)F

DOS

IR

Vibrations