Geometry & MOs

Info

ID:	74403
PubChem CID:	48421822
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-130.39
Dipole, Da:	6.05
IP(EA), eV:	-9.15(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations