Geometry & MOs

Info

ID:	58555
PubChem CID:	24702307
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	-33.11
Dipole, Da:	2.71
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-carbamothioylphenyl)-3-cyclohexylurea

Drug info:

PubChemData

Smile

CC(C)N(C)CCCC(=O)NC1=CC=CC(=C1)C(=S)N

DOS

IR

Vibrations