Geometry & MOs

Info

ID:	273331
PubChem CID:	103770919
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-170.99
Dipole, Da:	2.87
IP(EA), eV:	-9.26(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCN(CC1)C(=O)N(C)C)O

DOS

IR

Vibrations