Geometry & MOs

Info

ID:	256144
PubChem CID:	103137354
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	278.143743
ΔH_f, kcal/mol:	2.54
Dipole, Da:	4.49
IP(EA), eV:	-8.4(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)C1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations