Geometry & MOs

Info

ID:	28029
PubChem CID:	825155
Reduced:	NO4H15C19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	321.100108
ΔH_f, kcal/mol:	-104.51
Dipole, Da:	9.9
IP(EA), eV:	-9.03(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8S)-15-hydroxy-8-methyl-14-oxa-1-azapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2,4,6,12(20),13(18),15-hexaene-17,19-dione

Drug info:

PubChemData

Smile

C[C@]12CCCC3=C1N(C4=CC=CC=C24)C(=O)C5=C3OC(=CC5=O)O

DOS

IR

Vibrations