Geometry & MOs

Info

ID:	208553
PubChem CID:	80543775
Reduced:	ON3C8H19 (1)
Stoich.:	AB3C8D19 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	3.91
IP(EA), eV:	-9.22(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,2-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NCCCN

DOS

IR

Vibrations