Geometry & MOs

Info

ID:	76236
PubChem CID:	48424645
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-31.47
Dipole, Da:	4.21
IP(EA), eV:	-8.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CSC=N2)OCC3CC3

DOS

IR

Vibrations