Geometry & MOs

Info

ID:	202820
PubChem CID:	79731175
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-167.65
Dipole, Da:	5.39
IP(EA), eV:	-9.0(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminocyclohexyl)amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)NC2=C(C=C(C(=C2)C(=O)O)F)F

DOS

IR

Vibrations