Geometry & MOs

Info

ID:	83241
PubChem CID:	49857339
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	-50.64
Dipole, Da:	1.31
IP(EA), eV:	-8.39(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,10-tetraene-14,16-dione

Drug info:

PubChemData

Smile

CCCN1CCC2(CC1)C(=CC3=C(O2)C=C(C=C3)O)C=C

DOS

IR

Vibrations