Geometry & MOs

Info

ID:	348109
PubChem CID:	127273171
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	375.22704
ΔH_f, kcal/mol:	-123.39
Dipole, Da:	5.27
IP(EA), eV:	-8.39(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(6-cyclopentyloxypyridin-3-yl)carbamoylamino]piperidin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations