Geometry & MOs

Info

ID:	238612
PubChem CID:	92763401
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	142.05647
ΔH_f, kcal/mol:	5.85
Dipole, Da:	3.56
IP(EA), eV:	-8.95(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=CN=C1C[C@@H](C)N

DOS

IR

Vibrations