Geometry & MOs

Info

ID:	145133
PubChem CID:	53468683
Reduced:	O3N5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-87.38
Dipole, Da:	3.33
IP(EA), eV:	-8.17(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(furan-2-yl)butan-2-yl]-3-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)urea

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)NC2=CNC3=C(C2=O)N=C(C=C3)OC

DOS

IR

Vibrations