Geometry & MOs

Info

ID:	438271
PubChem CID:	135227999
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	4.93
IP(EA), eV:	-8.29(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopentylsulfamoyl)phenyl]-3-(pyridin-4-ylmethyl)urea

Drug info:

PubChemData

Smile

CCOC1=CC(=CN(C1=O)C)C2=CC(=C(C=C2)N=CC)C(C)C

DOS

IR

Vibrations