Geometry & MOs

Info

ID:	74905
PubChem CID:	48422679
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	3.25
IP(EA), eV:	-9.63(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCC1)OCC2CC2

DOS

IR

Vibrations