Geometry & MOs

Info

ID:	342033
PubChem CID:	127264746
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-165.43
Dipole, Da:	4.21
IP(EA), eV:	-8.21(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(cyclopentyloxymethyl)phenyl]-3-[(1-methylsulfonylpyrrolidin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)N(CCS(=O)(=O)C)C(=O)NC1=CC=C(C=C1)OC

DOS

IR

Vibrations