Geometry & MOs

Info

ID:	359392
PubChem CID:	127298527
Reduced:	O2N3C21H37 (1)
Stoich.:	A2B3C21D37 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-150.19
Dipole, Da:	5.68
IP(EA), eV:	-9.22(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(azepan-1-yl)-2-oxoethyl]piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations