Geometry & MOs

Info

ID:	262049
PubChem CID:	103267311
Reduced:	NO2F3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-278.03
Dipole, Da:	4.19
IP(EA), eV:	-9.62(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[(3,3-dimethylcyclopentyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1(CCC(C1)NCC(C(=O)O)C(F)(F)F)C

DOS

IR

Vibrations