Geometry & MOs

Info

ID:	206659
PubChem CID:	80278520
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	132.043596
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	3.1
IP(EA), eV:	-8.75(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyanomethyl)imidazole-2-carbonitrile

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(C2CCC3=CC=CC=C23)NC

DOS

IR

Vibrations