Geometry & MOs

Info

ID:	181455
PubChem CID:	76747728
Reduced:	BrWO3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	421.09866
ΔH_f, kcal/mol:	170.92
Dipole, Da:	4.03
IP(EA), eV:	-5.81(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethanol;1-(4-ethylphenyl)-3-methylurea;tungsten(2+)

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C[CH-]CO.[CH2-]CC1=CC=C(C=C1)Br.[W+2]

DOS

IR

Vibrations