Geometry & MOs

Info

ID:	81957
PubChem CID:	49855401
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-78.64
Dipole, Da:	4.86
IP(EA), eV:	-8.57(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(6-propan-2-yloxypyridin-3-yl)oxyphenyl]butan-2-ylurea

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)OC2=CC=C(C=C2)CCC(C)NC(=O)C3CC3

DOS

IR

Vibrations