Geometry & MOs

Info

ID:	219291
PubChem CID:	85098500
Reduced:	N7O9C34H63 (1)
Stoich.:	A7B9C34D63 (1)
Weight, g/mol:	715.187603
ΔH_f, kcal/mol:	-509.84
Dipole, Da:	3.41
IP(EA), eV:	-9.65(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(benzenecarbonothioylamino)-3,4,5-tribenzoyloxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CO)N

DOS

IR

Vibrations