Geometry & MOs

Info

ID:	372686
PubChem CID:	131302534
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-41.38
Dipole, Da:	1.29
IP(EA), eV:	-8.28(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylfuran-2-yl)-(4-methyl-1,3-oxazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(CCO2)C(=C1O)C(CC#N)N

DOS

IR

Vibrations