Geometry & MOs

Info

ID:	162445
PubChem CID:	57394679
Reduced:	O2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-169.21
Dipole, Da:	3.57
IP(EA), eV:	-9.93(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)C(=O)C)O)O

DOS

IR

Vibrations