Geometry & MOs

Info

ID:	346826
PubChem CID:	127271330
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	385.157246
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	10.51
IP(EA), eV:	-9.17(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCS(=O)(=O)CC3)NN=C2

DOS

IR

Vibrations