Geometry & MOs

Info

ID:	199847
PubChem CID:	79307210
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	297.135638
ΔH_f, kcal/mol:	-214.28
Dipole, Da:	2.33
IP(EA), eV:	-9.67(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(1-chloroethyl)-1-ethyl-3-methylimidazo[4,5-c]pyrazol-6-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1CC(CCO1)C(C)(C(=O)OCC)O

DOS

IR

Vibrations