Geometry & MOs

Info

ID:	137697
PubChem CID:	52246349
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	10.23
IP(EA), eV:	-8.66(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-3,3-dimethyl-1-phenylbutyl]-3-[(2-hydroxybenzoyl)amino]urea

Drug info:

PubChemData

Smile

C[C@@H](CN1CCOCC1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

DOS

IR

Vibrations