Geometry & MOs

Info

ID:	379186
PubChem CID:	134356683
Reduced:	N4C11H12 (2)
Stoich.:	A4B11C12 (2)
Weight, g/mol:	350.200571
ΔH_f, kcal/mol:	137.02
Dipole, Da:	1.03
IP(EA), eV:	-8.06(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-amino-1-(3-fluorophenoxy)-2-oxoheptan-3-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1(CNC2=C1C=CC(=C2)NC3=NN4C=CN=C(C4=N3)C5=CN=C(C=C5)N(C)C)C

DOS

IR

Vibrations