Geometry & MOs

Info

ID:	213682
PubChem CID:	81064645
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	4.81
IP(EA), eV:	-9.69(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1=CN(N=C1)C

DOS

IR

Vibrations