Geometry & MOs

Info

ID:	169909
PubChem CID:	75166052
Reduced:	SiO2C23H44 (1)
Stoich.:	AB2C23D44 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	-205.39
Dipole, Da:	4.22
IP(EA), eV:	-8.51(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-1,5-naphthyridin-4-yl)-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

CCCCC1C(CC2CCC(C2C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C

DOS

IR

Vibrations