Geometry & MOs

Info

ID:	264447
PubChem CID:	103462495
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	213.129969
ΔH_f, kcal/mol:	13.07
Dipole, Da:	1.44
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-3-ethyl-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations