Geometry & MOs

Info

ID:	140245
PubChem CID:	52669593
Reduced:	ClNO3H20C21 (1)
Stoich.:	ABC3D20E21 (1)
Weight, g/mol:	369.113171
ΔH_f, kcal/mol:	-58.87
Dipole, Da:	5.53
IP(EA), eV:	-8.89(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]butanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C2=CC=CO2)NC(=O)CCCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations