Geometry & MOs

Info

ID:	25623
PubChem CID:	627584
Reduced:	N5O6C14H15 (1)
Stoich.:	A5B6C14D15 (1)
Weight, g/mol:	474.298548
ΔH_f, kcal/mol:	12.33
Dipole, Da:	3.84
IP(EA), eV:	-10.16(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(6,6,9-trimethyl-3-pentyl-1-trimethylsilyloxy-6a,7,10,10a-tetrahydrobenzo[c]chromen-7-yl)oxy]silane

Drug info:

PubChemData

Smile

C1C2(CN3CC1(CN(C2)C3C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations