Geometry & MOs

Info

ID:	233469
PubChem CID:	90944741
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	390.234751
ΔH_f, kcal/mol:	-139.0
Dipole, Da:	4.2
IP(EA), eV:	-10.06(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;8,8,19,19-tetramethylhexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2,4,6,9,11,13,15,17,20(24),21-undecaene

Drug info:

PubChemData

Smile

CCCC(CC(C)(C)C(=O)N)C1=C(C(=O)C(=C(C1=O)C)C)C

DOS

IR

Vibrations