Geometry & MOs

Info

ID:	429333
PubChem CID:	135169302
Reduced:	NSC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	8.35
Dipole, Da:	2.54
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1,7-naphthyridin-8-amine

Drug info:

PubChemData

Smile

CC(C)(CS)NCC1=CC=CC=C1

DOS

IR

Vibrations