Geometry & MOs

Info

ID:	203362
PubChem CID:	79820357
Reduced:	SN2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	21.79
Dipole, Da:	1.61
IP(EA), eV:	-8.83(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-propan-2-yl-5-(1,3-thiazol-2-yl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC2=NC(=CS2)C(C)(C)C)NC

DOS

IR

Vibrations