Geometry & MOs

Info

ID:	34315
PubChem CID:	7890740
Reduced:	N3O4H17C21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-45.66
Dipole, Da:	6.29
IP(EA), eV:	-8.6(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[benzyl(2-phenylethyl)amino]-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3O

DOS

IR

Vibrations