Geometry & MOs

Info

ID:	72363
PubChem CID:	48416089
Reduced:	OSN5C14H15 (1)
Stoich.:	ABC5D14E15 (1)
Weight, g/mol:	359.173273
ΔH_f, kcal/mol:	59.6
Dipole, Da:	5.95
IP(EA), eV:	-9.19(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[3-(furan-2-yl)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CN=NS3

DOS

IR

Vibrations