Geometry & MOs

Info

ID:	368820
PubChem CID:	127330299
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-149.7
Dipole, Da:	2.35
IP(EA), eV:	-8.8(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)COCC2CCOC2

DOS

IR

Vibrations