Geometry & MOs

Info

ID:	165736
PubChem CID:	74589219
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-29.53
Dipole, Da:	4.61
IP(EA), eV:	-9.34(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(2-methylbut-2-enoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C2CC(=NC3=NC=NN23)C(=O)O

DOS

IR

Vibrations