Geometry & MOs

Info

ID:	196054
PubChem CID:	78774377
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-112.53
Dipole, Da:	1.36
IP(EA), eV:	-9.47(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(difluoromethoxy)-3-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2

DOS

IR

Vibrations