Geometry & MOs

Info

ID:	274494
PubChem CID:	103809736
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	2.67
IP(EA), eV:	-8.86(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)CC(C)C2CCCNC2)C

DOS

IR

Vibrations