Geometry & MOs

Info

ID:	194625
PubChem CID:	78565133
Reduced:	N2O7C20H24 (1)
Stoich.:	A2B7C20D24 (1)
Weight, g/mol:	365.077848
ΔH_f, kcal/mol:	-268.28
Dipole, Da:	5.77
IP(EA), eV:	-9.37(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CCNC(=O)C2=CC=CO2)C

DOS

IR

Vibrations