Geometry & MOs

Info

ID:	364369
PubChem CID:	127315546
Reduced:	N2O3C20H36 (1)
Stoich.:	A2B3C20D36 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-174.39
Dipole, Da:	5.17
IP(EA), eV:	-8.75(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]butan-1-one

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)NCC2(CCOCC2)N3CCCCC3

DOS

IR

Vibrations