Geometry & MOs

Info

ID:	238621
PubChem CID:	92763426
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	156.07212
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	2.19
IP(EA), eV:	-9.16(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CNC[C@@H](C)O

DOS

IR

Vibrations