Geometry & MOs

Info

ID:	264422
PubChem CID:	103460256
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	282.21297
ΔH_f, kcal/mol:	-191.11
Dipole, Da:	3.11
IP(EA), eV:	-9.51(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)CC(C)(C)CC(=O)O

DOS

IR

Vibrations