Geometry & MOs

Info

ID:	201041
PubChem CID:	79480077
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	2.63
IP(EA), eV:	-8.36(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(1-propylimidazo[4,5-c]pyridin-2-yl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CCC(C)CN(CC)CCCC(C)(C(=O)OC)NC1CC1

DOS

IR

Vibrations