Geometry & MOs

Info

ID:	77442
PubChem CID:	49635568
Reduced:	ClSN3O4C15H22 (1)
Stoich.:	ABC3D4E15F22 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-161.04
Dipole, Da:	5.04
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-[2-(2-methylimidazol-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCN(CC1)C(=O)NCCOC2=CC(=CC=C2)Cl

DOS

IR

Vibrations