Geometry & MOs

Info

ID:	197062
PubChem CID:	78916077
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	286.03169
ΔH_f, kcal/mol:	8.76
Dipole, Da:	3.92
IP(EA), eV:	-8.02(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2-methoxyphenyl)-1-ethyl-1-methylurea

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)N(CC)C2CCCCC2

DOS

IR

Vibrations