Geometry & MOs

Info

ID:	76242
PubChem CID:	48424653
Reduced:	SN2O4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-161.79
Dipole, Da:	4.79
IP(EA), eV:	-8.9(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-methylcyclohexyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)CS(=O)(=O)NC(C)(C)C)OCC2CC2

DOS

IR

Vibrations