Geometry & MOs

Info

ID:	255598
PubChem CID:	103133271
Reduced:	ON6C9H12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	74.81
Dipole, Da:	3.8
IP(EA), eV:	-9.65(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(5-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)C2=CN(N=N2)CCN

DOS

IR

Vibrations