Geometry & MOs

Info

ID:	274516
PubChem CID:	103809888
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	208.13872
ΔH_f, kcal/mol:	-108.83
Dipole, Da:	3.78
IP(EA), eV:	-9.41(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2,2-difluoroethyl)-N,3,3-trimethylbutanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@@H]1CCCCN1)COC

DOS

IR

Vibrations