Geometry & MOs

Info

ID:	203061
PubChem CID:	79771844
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	211.114319
ΔH_f, kcal/mol:	-34.88
Dipole, Da:	5.18
IP(EA), eV:	-8.67(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[cyclopropyl(propyl)amino]methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(S1)CN(C)CC(=O)NCCC

DOS

IR

Vibrations