Geometry & MOs

Info

ID:	412603
PubChem CID:	135085500
Reduced:	ZnN2O2C36H54 (1)
Stoich.:	AB2C2D36E54 (1)
Weight, g/mol:	534.081706
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	3.75
IP(EA), eV:	-8.0(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=C/C(=C/NC2C(CCCC2)N/C=C/3\C(=O)C(=CC(=C3)C(C)(C)C)C(C)(C)C)/C(=O)C(=C1)C(C)(C)C)(C)C.[Zn]

DOS

IR

Vibrations