Geometry & MOs

Info

ID:	148626
PubChem CID:	53788294
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-81.76
Dipole, Da:	7.95
IP(EA), eV:	-8.83(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dihydroxyphenyl)-N,N'-diphenylpentanediamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1N)C(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3N

DOS

IR

Vibrations