Geometry & MOs

Info

ID:	346101
PubChem CID:	127270589
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	6.86
IP(EA), eV:	-9.07(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[[2,3-dihydro-1H-inden-2-yl(methyl)carbamoyl]amino]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations