Geometry & MOs

Info

ID:	430107
PubChem CID:	135170167
Reduced:	NSO3H17C23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	-21.08
Dipole, Da:	7.36
IP(EA), eV:	-8.52(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-9-methyl-N-propan-2-ylbenzo[h][1,6]naphthyridin-5-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)O)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2

DOS

IR

Vibrations