Geometry & MOs

Info

ID:	134685
PubChem CID:	51738624
Reduced:	N2O3C23H34 (1)
Stoich.:	A2B3C23D34 (1)
Weight, g/mol:	498.218843
ΔH_f, kcal/mol:	-131.77
Dipole, Da:	5.19
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(1R)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)N(C1CCCCC1)[C@H](C2=CC=C(C=C2)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations