Geometry & MOs

Info

ID:	419311
PubChem CID:	135107965
Reduced:	FON7C13H20 (1)
Stoich.:	ABC7D13E20 (1)
Weight, g/mol:	312.12224
ΔH_f, kcal/mol:	-1.41
Dipole, Da:	8.59
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-4-(1,3-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC=C1F)NCCC2=NN=CN2CCOC

DOS

IR

Vibrations