Geometry & MOs

Info

ID:	53916
PubChem CID:	14718369
Reduced:	O2C23H38 (1)
Stoich.:	A2B23C38 (1)
Weight, g/mol:	470.260084
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	1.82
IP(EA), eV:	-9.4(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,4aS,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC

DOS

IR

Vibrations