Geometry & MOs

Info

ID:	369219
PubChem CID:	127331536
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	345.19738
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	5.25
IP(EA), eV:	-9.39(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-cyclopentylsulfonylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)CC2=NN3C=CC=NC3=N2

DOS

IR

Vibrations