Geometry & MOs

Info

ID:	200577
PubChem CID:	79412377
Reduced:	IN3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	4.99
Dipole, Da:	2.77
IP(EA), eV:	-8.88(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propyl-5-(2,4,5-trimethoxyphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(C(=N1)NCCC)I)CC

DOS

IR

Vibrations