Geometry & MOs

Info

ID:	198548
PubChem CID:	79118503
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	293.190341
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	3.81
IP(EA), eV:	-8.93(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-[[methyl-[4-(methylamino)cyclohexyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NC(=O)CN(C)C1CCC(CC1)NC

DOS

IR

Vibrations