Geometry & MOs

Info

ID:	363105
PubChem CID:	127310136
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-142.2
Dipole, Da:	4.34
IP(EA), eV:	-9.1(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C(C)OCC3CCCO3

DOS

IR

Vibrations