Geometry & MOs

Info

ID:	263407
PubChem CID:	103364909
Reduced:	SO2N3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	300.161997
ΔH_f, kcal/mol:	-62.16
Dipole, Da:	5.73
IP(EA), eV:	-8.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)amino]-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC1=C(SN=C1N)N2CCC(CC2)OCCO

DOS

IR

Vibrations