Geometry & MOs

Info

ID:	395744
PubChem CID:	135026445
Reduced:	NO6C27H27 (1)
Stoich.:	AB6C27D27 (1)
Weight, g/mol:	182.10955
ΔH_f, kcal/mol:	-205.93
Dipole, Da:	5.58
IP(EA), eV:	-9.46(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylidene-4,5-dihydro-3H-acenaphthylene

Drug info:

PubChemData

Smile

CCCCCOC(=O)[C@@H]1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)C3=COC4=C(C3=O)C=C(C=C4)C

DOS

IR

Vibrations