Geometry & MOs

Info

ID:	44554
PubChem CID:	10504031
Reduced:	N5O5H19C24 (1)
Stoich.:	A5B5C19D24 (1)
Weight, g/mol:	455.138961
ΔH_f, kcal/mol:	8.12
Dipole, Da:	7.35
IP(EA), eV:	-9.26(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);[2,6-ditert-butyl-4-(1-methyl-2H-pyrrol-2-id-5-yl)phenoxy]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)O)/C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations