Geometry & MOs

Info

ID:	213699
PubChem CID:	81064690
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	311.203134
ΔH_f, kcal/mol:	0.81
Dipole, Da:	0.65
IP(EA), eV:	-8.34(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-N-methyl-5-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=C(S1)CN)C2=CC=CC=C2

DOS

IR

Vibrations