Geometry & MOs

Info

ID:	416788
PubChem CID:	135090426
Reduced:	N3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	329.153955
ΔH_f, kcal/mol:	51.95
Dipole, Da:	2.8
IP(EA), eV:	-8.44(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[3-[1-(6-methylpyridin-3-yl)ethylamino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN2CCCC3(C2)CCC4=CN=C(N=C34)N(C)C

DOS

IR

Vibrations