Geometry & MOs

Info

ID:	74604
PubChem CID:	48422156
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-31.44
Dipole, Da:	5.5
IP(EA), eV:	-9.28(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=N1)OCC2CC2

DOS

IR

Vibrations