Geometry & MOs

Info

ID:	198549
PubChem CID:	79118504
Reduced:	FON3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	353.11028
ΔH_f, kcal/mol:	-81.08
Dipole, Da:	4.48
IP(EA), eV:	-8.97(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

Drug info:

PubChemData

Smile

CNC1CCC(CC1)N(C)CC2=C(C=CC(=C2)C(=O)N)F

DOS

IR

Vibrations