Geometry & MOs

Info

ID:	348091
PubChem CID:	127273153
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-116.94
Dipole, Da:	2.85
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-(2,2-dimethylpropanoyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations