Geometry & MOs

Info

ID:	50958
PubChem CID:	12013559
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	1504.248771
ΔH_f, kcal/mol:	-0.37
Dipole, Da:	5.19
IP(EA), eV:	-9.36(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,5-tridodecoxyphenyl)-3-[7-[(3,4,5-tridodecoxyphenyl)carbamoylamino]-1,8-naphthyridin-2-yl]urea

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=NC2=C(C=CC=N2)C=C1

DOS

IR

Vibrations