Geometry & MOs

Info

ID:	225185
PubChem CID:	85747856
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	318.121572
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	5.35
IP(EA), eV:	-8.1(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylurea

Drug info:

PubChemData

Smile

CNC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCCCO

DOS

IR

Vibrations