Geometry & MOs

Info

ID:	348106
PubChem CID:	127273168
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-126.13
Dipole, Da:	2.96
IP(EA), eV:	-8.68(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations