Geometry & MOs

Info

ID:	51348
PubChem CID:	12014002
Reduced:	NO5H17C21 (1)
Stoich.:	AB5C17D21 (1)
Weight, g/mol:	363.110673
ΔH_f, kcal/mol:	-93.77
Dipole, Da:	6.63
IP(EA), eV:	-8.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17,18-dimethoxy-13-methyl-3,5-dioxa-13-azapentacyclo[10.8.1.02,6.08,21.015,20]henicosa-1(21),2(6),7,9,11,15,17,19-octaen-14-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC3=CC4=C(C(=C32)C5=C(C1=O)C(=C(C=C5)OC)OC)OCO4

DOS

IR

Vibrations