Geometry & MOs

Info

ID:	145588
PubChem CID:	53549267
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	306.174356
ΔH_f, kcal/mol:	-142.25
Dipole, Da:	2.85
IP(EA), eV:	-8.71(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(1,4-dimethylcyclohexyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(CC1=C2C(=CC=C1)OCCO2)C(=O)CCCNC(=O)C3CC3

DOS

IR

Vibrations