Geometry & MOs

Info

ID:	220040
PubChem CID:	85165176
Reduced:	N2O2C19H31 (2)
Stoich.:	A2B2C19D31 (2)
Weight, g/mol:	641.146961
ΔH_f, kcal/mol:	-197.56
Dipole, Da:	3.66
IP(EA), eV:	-9.0(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;[4-phenyl-5-[phenylmethoxy-di(propan-2-yl)silyl]thiophen-2-yl]mercury

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)C=CC=C(C)C(=O)NC(=NCCCCNC(=O)OC(C)(C)C)NC(=O)C(=CC=CC(C)CCC=C(C)C)C

DOS

IR

Vibrations