Geometry & MOs

Info

ID:	348078
PubChem CID:	127273140
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-130.71
Dipole, Da:	6.75
IP(EA), eV:	-8.29(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(6-cyclopentyloxypyridin-3-yl)carbamoylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCN(CC1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations