Geometry & MOs

Info

ID:	129369
PubChem CID:	51072390
Reduced:	O2N3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	47.13
Dipole, Da:	5.92
IP(EA), eV:	-9.5(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=NN=C2OCCOC3=CC=C(C=C3)C#N

DOS

IR

Vibrations