Geometry & MOs

Info

ID:	148527
PubChem CID:	53788190
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	168.187801
ΔH_f, kcal/mol:	-37.03
Dipole, Da:	4.02
IP(EA), eV:	-8.35(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene

Drug info:

PubChemData

Smile

CC1=C(N2CCCCC2=N1)NC(=O)C

DOS

IR

Vibrations