Geometry & MOs

Info

ID:	182601
PubChem CID:	76912068
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	295.205991
ΔH_f, kcal/mol:	-6.02
Dipole, Da:	2.07
IP(EA), eV:	-8.59(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[butan-2-yl(butyl)amino]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C2=C(C(=CC(=N2)C)C)C(=NO)N

DOS

IR

Vibrations