Geometry & MOs

Info

ID:	265125
PubChem CID:	103510774
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	269.080041
ΔH_f, kcal/mol:	-61.13
Dipole, Da:	2.8
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylimidazol-4-yl)-2-phenyl-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N(C)CC2(CCNC2)O

DOS

IR

Vibrations