Geometry & MOs

Info

ID:	386423
PubChem CID:	134981695
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	242.85234
ΔH_f, kcal/mol:	29.65
Dipole, Da:	2.34
IP(EA), eV:	-8.05(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodozinc(1+);prop-2-enenitrile

Drug info:

PubChemData

Smile

CC1CN(CC1C=C)C2=CC=CC=C2

DOS

IR

Vibrations