Geometry & MOs

Info

ID:	275882
PubChem CID:	103818665
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	-184.31
Dipole, Da:	2.98
IP(EA), eV:	-7.95(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-[[3-(1,3-oxazol-5-yl)anilino]methyl]phenol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)NC2CCOCC2)OC

DOS

IR

Vibrations