Geometry & MOs

Info

ID:	373605
PubChem CID:	131317764
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	223.095691
ΔH_f, kcal/mol:	-44.51
Dipole, Da:	2.33
IP(EA), eV:	-9.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)-2-(4-methyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]ethanol

Drug info:

PubChemData

Smile

CC1=NOC=C1C2=NC(=C(O2)C(C)O)CN

DOS

IR

Vibrations