Geometry & MOs

Info

ID:	25933
PubChem CID:	634279
Reduced:	SiO2C27H40 (1)
Stoich.:	AB2C27D40 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-160.55
Dipole, Da:	1.86
IP(EA), eV:	-8.31(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(17-acetyl-2-methyl-20-oxo-19-oxa-11,17-diazapentacyclo[11.5.2.01,14.04,12.05,10]icosa-4(12),5,7,9-tetraen-13-yl)methyl acetate

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C(=C1)O[Si](C)(C)C(C)(C)C)C3=C(C=CC(=C3)C)C(O2)(C)C

DOS

IR

Vibrations