Geometry & MOs

Info

ID:	380090
PubChem CID:	134964924
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	1.66
IP(EA), eV:	-9.41(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyanocyclohexyl)-phenylmethyl]propanedinitrile

Drug info:

PubChemData

Smile

CCOC(=O)CCCC/C=C/C1=CC=CC=C1

DOS

IR

Vibrations