Geometry & MOs

Info

ID:	205500
PubChem CID:	80113387
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	268.13872
ΔH_f, kcal/mol:	36.54
Dipole, Da:	4.51
IP(EA), eV:	-8.36(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)cyclopentyl]-2-(2,3-difluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C2=CN=C(N2)C(CC(C)C)CN)C

DOS

IR

Vibrations