Geometry & MOs

Info

ID:	319714
PubChem CID:	126657063
Reduced:	S3N4C10H26 (1)
Stoich.:	A3B4C10D26 (1)
Weight, g/mol:	376.131074
ΔH_f, kcal/mol:	10.89
Dipole, Da:	3.56
IP(EA), eV:	-7.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-hydroxybenzoyl)oxy-2,3-dimethylphenyl] 4-methylbenzoate

Drug info:

PubChemData

Smile

CCN(CC)SN(SN(C)C)SN(CC)CC

DOS

IR

Vibrations