Geometry & MOs

Info

ID:	264742
PubChem CID:	103487063
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-149.66
Dipole, Da:	2.77
IP(EA), eV:	-9.36(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-ethoxypropan-2-yloxy)-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Drug info:

PubChemData

Smile

CCOCC(C)OCC(=O)N(C)CCCN

DOS

IR

Vibrations