Geometry & MOs

Info

ID:	134722
PubChem CID:	51745387
Reduced:	ClNO2C11H11 (2)
Stoich.:	ABC2D11E11 (2)
Weight, g/mol:	436.199822
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	6.7
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=C(C=CC=C1Cl)Cl)N(CC2=CC=CO2)C(=O)C3=CC=CO3

DOS

IR

Vibrations