Geometry & MOs

Info

ID:	349699
PubChem CID:	127275851
Reduced:	S2N3O3C16H17 (1)
Stoich.:	A2B3C3D16E17 (1)
Weight, g/mol:	375.107519
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	4.91
IP(EA), eV:	-9.64(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-2-ylmethyl)-2-pyridin-2-yl-N-(thiolan-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1N(C2CCS(=O)(=O)C2)C(=O)C3=CN=C(S3)C4=CC=CC=N4

DOS

IR

Vibrations