Geometry & MOs

Info

ID:	391179
PubChem CID:	135003383
Reduced:	NO2H29C38 (1)
Stoich.:	AB2C29D38 (1)
Weight, g/mol:	301.113384
ΔH_f, kcal/mol:	76.43
Dipole, Da:	7.96
IP(EA), eV:	-8.92(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[5-(cyclopenten-1-yl)-3,3-dimethyl-2-propan-2-yl-1,2-oxazol-4-yl]-methoxymethylidene]chromium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

DOS

IR

Vibrations