Geometry & MOs

Info

ID:	260428
PubChem CID:	103191071
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	295.205991
ΔH_f, kcal/mol:	-43.63
Dipole, Da:	7.13
IP(EA), eV:	-8.96(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)-3-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N

DOS

IR

Vibrations