Geometry & MOs

Info

ID:	206896
PubChem CID:	80321033
Reduced:	SN2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	240.16602
ΔH_f, kcal/mol:	-27.02
Dipole, Da:	1.48
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylpropyl)-4-(4-methyl-1,3-thiazol-2-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CCC(C)CNC(C)(C)C)C

DOS

IR

Vibrations