Geometry & MOs

Info

ID:	172537
PubChem CID:	75522768
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	-131.06
Dipole, Da:	3.4
IP(EA), eV:	-9.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-methyl-N-(2-pyridin-2-yl-1,3-thiazole-4-carbonyl)anilino)propanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CCC(=O)OC)C(=O)C(C)C

DOS

IR

Vibrations