Geometry & MOs

Info

ID:	203310
PubChem CID:	79812094
Reduced:	NOF4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-252.47
Dipole, Da:	5.61
IP(EA), eV:	-9.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2,2-diethoxyethyl)-2-ethylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCCCC(F)(F)F)F

DOS

IR

Vibrations