Geometry & MOs

Info

ID:	217122
PubChem CID:	85087290
Reduced:	O5C19H26 (1)
Stoich.:	A5B19C26 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-206.4
Dipole, Da:	3.83
IP(EA), eV:	-8.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

18-hydroxy-17-(propan-2-ylamino)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-16-one

Drug info:

PubChemData

Smile

CC(C)CC(=O)OCC=CC1=CC(=C(C=C1)OC(=O)C(C)C)OC

DOS

IR

Vibrations