Geometry & MOs

Info

ID:

238615

PubChem CID:

92763408

Reduced:

N3C10H19 (1)

Stoich.:

A3B10C19 (1)

Weight, g/mol:

156.07212

ΔHf, kcal/mol:

7.19

Dipole, Da:

3.82

IP(EA), eV:

-8.99(0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1R)-N-ethyl-1-(1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC[C@H](C)NCC1=NC=CN1CC

DOS

IR

Vibrations