Geometry & MOs

Info

ID:	214182
PubChem CID:	81087275
Reduced:	N2F3O3C12H21 (1)
Stoich.:	A2B3C3D12E21 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-319.14
Dipole, Da:	4.19
IP(EA), eV:	-9.63(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(diethylamino)-2-oxoethyl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N(CCC(=O)OC)CC(F)(F)F)CN

DOS

IR

Vibrations