Geometry & MOs

Info

ID:	207537
PubChem CID:	80410217
Reduced:	ClO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-139.24
Dipole, Da:	3.31
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclopropyl-2-methoxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(CC1=C(C=CC(=C1)Cl)OC)(COC)O

DOS

IR

Vibrations