Geometry & MOs

Info

ID:	264522
PubChem CID:	103466773
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	275.145619
ΔH_f, kcal/mol:	0.86
Dipole, Da:	3.28
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(2,2-dimethylbutyl)-4-phenyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC1=CC(=NC(=N1)C(C)(C)C)NN

DOS

IR

Vibrations