Geometry & MOs

Info

ID:	225342
PubChem CID:	85756494
Reduced:	O2N3H13C18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	510.179087
ΔH_f, kcal/mol:	59.41
Dipole, Da:	5.92
IP(EA), eV:	-8.84(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-[[(4-phenylmethoxycarbonylphenyl)methoxydiazenyl]oxymethyl]benzoate

Drug info:

PubChemData

Smile

C#CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CN=CO3

DOS

IR

Vibrations