Geometry & MOs

Info

ID:	309715
PubChem CID:	126555884
Reduced:	OSN6C23H26 (1)
Stoich.:	ABC6D23E26 (1)
Weight, g/mol:	221.073517
ΔH_f, kcal/mol:	76.02
Dipole, Da:	3.81
IP(EA), eV:	-8.21(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dihydro-1,5-naphthyridin-4-ylamino)thiourea

Drug info:

PubChemData

Smile

CC(=O)N1CC/C(=N/NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C=C)/C4=C1C=CC=N4

DOS

IR

Vibrations