Geometry & MOs

Info

ID:	274776
PubChem CID:	103811584
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-70.1
Dipole, Da:	4.47
IP(EA), eV:	-9.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2CCCC2N

DOS

IR

Vibrations