Geometry & MOs

Info

ID:	37599
PubChem CID:	8022539
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	305.189198
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	4.25
IP(EA), eV:	-9.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclohexyl-2,4-dimethylbenzo[b][1,8]naphthyridin-5-amine

Drug info:

PubChemData

Smile

C1CCN(C1)[C@@H](CC(=O)O)C2=CC=C(C=C2)O

DOS

IR

Vibrations