Geometry & MOs

Info

ID:	225193
PubChem CID:	85747880
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-84.14
Dipole, Da:	6.21
IP(EA), eV:	-8.32(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxy-5-methoxyphenyl)-1-methyl-1-phenylurea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations