Geometry & MOs

Info

ID:	354057
PubChem CID:	127285856
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	327.133139
ΔH_f, kcal/mol:	-17.14
Dipole, Da:	7.94
IP(EA), eV:	-8.53(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C2=NC=CC=N2)CC(=O)N3CCCSCC3

DOS

IR

Vibrations