Geometry & MOs

Info

ID:	208639
PubChem CID:	80558465
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	254.18167
ΔH_f, kcal/mol:	-47.13
Dipole, Da:	2.13
IP(EA), eV:	-8.16(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylheptan-2-amine

Drug info:

PubChemData

Smile

CCCCCC(C)(CN)N(CC)C1CCCC1

DOS

IR

Vibrations