Geometry & MOs

Info

ID:	368319
PubChem CID:	127327912
Reduced:	N4O4C15H26 (1)
Stoich.:	A4B4C15D26 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-203.72
Dipole, Da:	4.09
IP(EA), eV:	-8.93(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)CN2CCC(=O)NC2=O)O

DOS

IR

Vibrations