Geometry & MOs

Info

ID:	344151
PubChem CID:	127267327
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	2.95
IP(EA), eV:	-8.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-morpholin-4-yl-N-(1,3-thiazol-2-ylmethyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)(CCCN(C)C)NC(=O)C1=C2C(=CC=C1)SC=N2

DOS

IR

Vibrations