Geometry & MOs

Info

ID:	160979
PubChem CID:	57390424
Reduced:	NO5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	492.262422
ΔH_f, kcal/mol:	-148.86
Dipole, Da:	3.53
IP(EA), eV:	-8.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(13aS,14S)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3=C([C@@H]([C@H]4CCCN4C3)O)C5=CC(=C(C=C25)OC)OC)OC

DOS

IR

Vibrations