Geometry & MOs

Info

ID:	386413
PubChem CID:	134981662
Reduced:	NO2C29H33 (1)
Stoich.:	AB2C29D33 (1)
Weight, g/mol:	367.956874
ΔH_f, kcal/mol:	-29.83
Dipole, Da:	3.01
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetonitrile;carbon monoxide;rhenium

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1[C@H](C2=CC3=CC=CC=C3C=C2)OC(=O)[C@@H]4C[C@@H]5CC[C@H]4C5)N(C)C

DOS

IR

Vibrations