Geometry & MOs

Info

ID:	203572
PubChem CID:	79846755
Reduced:	FN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-155.47
Dipole, Da:	2.8
IP(EA), eV:	-9.06(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)NC(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations