Geometry & MOs

Info

ID:	268242
PubChem CID:	103598563
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	388.145678
ΔH_f, kcal/mol:	-152.84
Dipole, Da:	4.45
IP(EA), eV:	-9.44(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(furan-2-ylmethyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations