Geometry & MOs

Info

ID:	395402
PubChem CID:	135025373
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	192.97158
ΔH_f, kcal/mol:	-47.82
Dipole, Da:	1.6
IP(EA), eV:	-8.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations