Geometry & MOs

Info

ID:	344047
PubChem CID:	127267223
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	3.85
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxyphenyl)-3-(6-methoxypyrimidin-4-yl)-1-methylurea

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N(C)C(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations