Geometry & MOs

Info

ID:	401077
PubChem CID:	135050032
Reduced:	N2C23H28 (1)
Stoich.:	A2B23C28 (1)
Weight, g/mol:	225.060954
ΔH_f, kcal/mol:	50.93
Dipole, Da:	4.4
IP(EA), eV:	-8.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzylideneamino)-2,2-dimethylpropylidene]chromium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(C)C(=N)C3CCCCC3

DOS

IR

Vibrations