Geometry & MOs

Info

ID:	281518
PubChem CID:	103913983
Reduced:	NO2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-147.65
Dipole, Da:	3.1
IP(EA), eV:	-9.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=C(O1)C(=O)OC

DOS

IR

Vibrations