Geometry & MOs

Info

ID:	29340
PubChem CID:	833160
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	309.088019
ΔH_f, kcal/mol:	-135.59
Dipole, Da:	7.75
IP(EA), eV:	-9.3(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-5-nitrophenyl)methylideneamino]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

DOS

IR

Vibrations