Geometry & MOs

Info

ID:	186491
PubChem CID:	77439131
Reduced:	FN2O5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	567.246832
ΔH_f, kcal/mol:	-233.57
Dipole, Da:	3.44
IP(EA), eV:	-10.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-acetyl-7-[5,6-dimethyl-4-(propan-2-ylamino)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Drug info:

PubChemData

Smile

CCOCN1CC(C(=O)N(C1=O)C(=O)C2=CC=CC(=C2)C(=O)C(C)C)F

DOS

IR

Vibrations