Geometry & MOs

Info

ID:	76798
PubChem CID:	48425398
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	323.16452
ΔH_f, kcal/mol:	-68.31
Dipole, Da:	3.71
IP(EA), eV:	-9.67(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(diethylamino)-2-oxoethyl]amino]-3-oxopropyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NOC(C1)C2=CC=CC=C2

DOS

IR

Vibrations