Geometry & MOs

Info

ID:	128161
PubChem CID:	51033146
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	1.1
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,13S)-18-methoxy-3-methyl-1,11-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-4,6,8,14(19),15,17-hexaene-2,10-dione

Drug info:

PubChemData

Smile

C[C@@]12CCCC(=O)N1C[C@@H]3C4=C(CCN3C2=O)C(=CC=C4)OC

DOS

IR

Vibrations