Geometry & MOs

Info

ID:	130363
PubChem CID:	51075726
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	306.121572
ΔH_f, kcal/mol:	-25.6
Dipole, Da:	2.74
IP(EA), eV:	-9.05(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N(C)C2CCCC2

DOS

IR

Vibrations