Geometry & MOs

Info

ID:	151165
PubChem CID:	53790865
Reduced:	SC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	612.298808
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	2.22
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis[4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CC)C1=C(C=CC(=C1)C)S

DOS

IR

Vibrations