Geometry & MOs

Info

ID:	139637
PubChem CID:	52573503
Reduced:	OF3N3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	387.160121
ΔH_f, kcal/mol:	-150.16
Dipole, Da:	3.55
IP(EA), eV:	-9.43(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4,5-dimethoxy-N-methyl-N-(4-phenylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCC(CC1)C2=CC=CC=C2)C(=O)CN3C=CC(=N3)C(F)(F)F

DOS

IR

Vibrations