Geometry & MOs

Info

ID:	410497
PubChem CID:	135083295
Reduced:	NSO5C19H21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	358.014458
ΔH_f, kcal/mol:	-136.95
Dipole, Da:	4.44
IP(EA), eV:	-9.45(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;methyl 2-[(R)-hydroxy-(2-methoxyphenyl)methyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2OC)C(=C)C(=O)OC

DOS

IR

Vibrations