Geometry & MOs

Info

ID:	85347
PubChem CID:	49874145
Reduced:	O4C35H52 (1)
Stoich.:	A4B35C52 (1)
Weight, g/mol:	372.991926
ΔH_f, kcal/mol:	-191.41
Dipole, Da:	5.85
IP(EA), eV:	-8.93(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;(4-chlorophenyl)mercury

Drug info:

PubChemData

Smile

CC(C)C(=O)[C@@]12C(=O)C(=C([C@](C1=O)(C[C@H]([C@]2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)O)CC=C(C)C

DOS

IR

Vibrations