Geometry & MOs

Info

ID:	388787
PubChem CID:	134990205
Reduced:	N3O5C25H33 (1)
Stoich.:	A3B5C25D33 (1)
Weight, g/mol:	342.183109
ΔH_f, kcal/mol:	-165.18
Dipole, Da:	5.05
IP(EA), eV:	-8.94(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,4R,6R,7S,10S)-14-methoxy-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-6-yl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=CC(=C2)OC(=O)N(C)C)OC(=O)N(C)C

DOS

IR

Vibrations