Geometry & MOs

Info

ID:	361933
PubChem CID:	127304929
Reduced:	FO2N4H21C22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-16.74
Dipole, Da:	4.48
IP(EA), eV:	-8.88(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydro-1H-inden-1-ylmethylamino)-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCC1=NOC2=C1C=C(C=N2)C(=O)N3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

DOS

IR

Vibrations