Geometry & MOs

Info

ID:	386009
PubChem CID:	134980513
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	697.169212
ΔH_f, kcal/mol:	-41.4
Dipole, Da:	3.12
IP(EA), eV:	-9.22(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[benzoyl(methyl)amino]-[(1R,2R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-6-methylcyclohex-3-en-1-yl]methylidene]tungsten;carbon monoxide

Drug info:

PubChemData

Smile

CC1(COC2(C[C@@H]2[C@@H](C=C)C3=CC=CC=C3)OC1)C

DOS

IR

Vibrations