Geometry & MOs

Info

ID:	218930
PubChem CID:	85090194
Reduced:	O5N7C27H29 (1)
Stoich.:	A5B7C27D29 (1)
Weight, g/mol:	534.12846
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	10.98
IP(EA), eV:	-8.47(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;bis(2-phenylethenyl)lead

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NCCCC(C(=O)O)NC(=O)C2=CC=C(C=C2)CCC3=CNC4=NC(=NC(=C34)N)N)C(=O)O

DOS

IR

Vibrations