Geometry & MOs

Info

ID:	206651
PubChem CID:	80277979
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	238.085461
ΔH_f, kcal/mol:	85.57
Dipole, Da:	4.61
IP(EA), eV:	-9.98(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-cyanophenoxy)ethyl]imidazole-2-carbonitrile

Drug info:

PubChemData

Smile

CCC(CC#N)N1C=CN=C1C#N

DOS

IR

Vibrations