Geometry & MOs

Info

ID:	220651
PubChem CID:	85201031
Reduced:	O5N6C23H46 (1)
Stoich.:	A5B6C23D46 (1)
Weight, g/mol:	486.37091
ΔH_f, kcal/mol:	-208.36
Dipole, Da:	2.7
IP(EA), eV:	-9.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-hydroxy-19-methoxy-4,8,8,12,18,18,22-heptamethylpentacyclo[12.9.0.03,12.04,9.017,22]tricosane-7,23-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCNC(=O)C(CCCN=C(N)N[N+](=O)[O-])NC(=O)OC(C)(C)C

DOS

IR

Vibrations