Geometry & MOs

Info

ID:	158212
PubChem CID:	56463169
Reduced:	OSN2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	381.244999
ΔH_f, kcal/mol:	-5.58
Dipole, Da:	2.85
IP(EA), eV:	-9.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

DOS

IR

Vibrations