Geometry & MOs

Info

ID:	127074
PubChem CID:	50989746
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	0.11
Dipole, Da:	3.67
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CN

DOS

IR

Vibrations