Geometry & MOs

Info

ID:	35443
PubChem CID:	7979878
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	326.103335
ΔH_f, kcal/mol:	-176.78
Dipole, Da:	4.57
IP(EA), eV:	-9.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C

DOS

IR

Vibrations