Geometry & MOs

Info

ID:	203007
PubChem CID:	79761309
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	35.64
Dipole, Da:	6.37
IP(EA), eV:	-8.2(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-propylimidazol-2-yl)methyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CN1C=CN=C1CCC2=CC3=C(C=C2)NCCC3

DOS

IR

Vibrations