Geometry & MOs

Info

ID:	309224
PubChem CID:	126540682
Reduced:	O3C15H28 (1)
Stoich.:	A3B15C28 (1)
Weight, g/mol:	490.229014
ΔH_f, kcal/mol:	-174.0
Dipole, Da:	3.11
IP(EA), eV:	-9.69(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R,6R,16R)-5-isoquinolin-7-yl-6-methyl-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-8,10-dien-14-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCC(=C)C(=O)OC(C)(C)CCOC(C)(C)C

DOS

IR

Vibrations