Geometry & MOs

Info

ID:	372381
PubChem CID:	131296699
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	21.11
Dipole, Da:	4.52
IP(EA), eV:	-8.8(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(pyridin-3-ylmethyl)-1,3-oxazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=CN(N=C1CC2=CC=C(N2)C=O)C

DOS

IR

Vibrations