Geometry & MOs

Info

ID:	75047
PubChem CID:	48422917
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	4.4
IP(EA), eV:	-9.55(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(=O)N1CCCC1)OCC2CC2

DOS

IR

Vibrations