Geometry & MOs

Info

ID:	198845
PubChem CID:	79160747
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	5.45
IP(EA), eV:	-8.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-amino-2-methylpropan-2-yl)-3,3-diethyl-1-methylurea

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)NC2=C(C=C(C=C2)F)C#CCCO

DOS

IR

Vibrations