Geometry & MOs

Info

ID:	126792
PubChem CID:	50979172
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-32.51
Dipole, Da:	1.6
IP(EA), eV:	-8.46(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-propyl-N-(pyridin-3-ylmethyl)-3-(1,3-thiazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CCNC1=NC(=NC=C1)N2CCCC(C2)CCC(=O)N

DOS

IR

Vibrations