Geometry & MOs

Info

ID:	74409
PubChem CID:	48421829
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-135.28
Dipole, Da:	1.42
IP(EA), eV:	-9.17(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations