Geometry & MOs

Info

ID:	252344
PubChem CID:	103110702
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	296.164854
ΔH_f, kcal/mol:	-62.39
Dipole, Da:	2.95
IP(EA), eV:	-8.89(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-fluoro-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCC(=NO)N

DOS

IR

Vibrations