Geometry & MOs

Info

ID:	334855
PubChem CID:	127253661
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	537.215138
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	6.75
IP(EA), eV:	-9.04(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-(9,10,14,15-tetramethoxy-5-methyl-5-azatetracyclo[9.8.0.02,8.012,17]nonadeca-1,6,8,10,12,14,16,18-octaen-6-yl)chromen-2-one

Drug info:

PubChemData

Smile

COCCNC(=O)CCCN1C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=O

DOS

IR

Vibrations