Geometry & MOs

Info

ID:	350168
PubChem CID:	127277246
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	324.161997
ΔH_f, kcal/mol:	-42.08
Dipole, Da:	2.16
IP(EA), eV:	-9.1(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)N(C)C

DOS

IR

Vibrations