Geometry & MOs

Info

ID:	373922
PubChem CID:	131321307
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	238.041213
ΔH_f, kcal/mol:	-3.69
Dipole, Da:	3.46
IP(EA), eV:	-8.14(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-4-(5-methyl-1,2-oxazol-4-yl)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(C)C(C)N

DOS

IR

Vibrations