Geometry & MOs

Info

ID:	54208
PubChem CID:	15047387
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	-63.91
Dipole, Da:	5.88
IP(EA), eV:	-9.35(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-4-methyl-1,4-dihydroisoquinoline

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CCC[C@H]2[C@H]1CCN(C2=O)CC3=CC=CC=C3

DOS

IR

Vibrations