Geometry & MOs

Info

ID:	29363
PubChem CID:	833375
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	348.093249
ΔH_f, kcal/mol:	-28.56
Dipole, Da:	7.51
IP(EA), eV:	-8.68(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxyphenyl)carbamothioyl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC(=C2)C

DOS

IR

Vibrations