Geometry & MOs

Info

ID:	368685
PubChem CID:	127329822
Reduced:	O4N5C14H21 (1)
Stoich.:	A4B5C14D21 (1)
Weight, g/mol:	383.199111
ΔH_f, kcal/mol:	-116.59
Dipole, Da:	3.06
IP(EA), eV:	-9.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethyl)-3-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CN2C=CC(=N2)NC(=O)N3CCOCC3

DOS

IR

Vibrations