Geometry & MOs

Info

ID:	198512
PubChem CID:	79112912
Reduced:	N2F3O3C9H9 (1)
Stoich.:	A2B3C3D9E9 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-265.33
Dipole, Da:	3.22
IP(EA), eV:	-10.01(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-3,5-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CN(C(=C1)C(=O)O)CC(=O)NCC(F)(F)F

DOS

IR

Vibrations