Geometry & MOs

Info

ID:	348804
PubChem CID:	127274452
Reduced:	SO2N4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	387.107519
ΔH_f, kcal/mol:	-12.99
Dipole, Da:	4.76
IP(EA), eV:	-8.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-methyl-5-(thiomorpholine-4-carbonyl)phenyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCSCC2)NC(=O)C3=C(N(N=C3)C)C4CC4

DOS

IR

Vibrations