Geometry & MOs

Info

ID:	203317
PubChem CID:	79812570
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	291.174691
ΔH_f, kcal/mol:	-120.34
Dipole, Da:	4.73
IP(EA), eV:	-9.33(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(4-cyano-2-fluorophenyl)methyl]-N,2-diethylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N(CC)CCO)N

DOS

IR

Vibrations