Geometry & MOs

Info

ID:	143805
PubChem CID:	53266456
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	383.209658
ΔH_f, kcal/mol:	-99.81
Dipole, Da:	5.2
IP(EA), eV:	-9.02(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 4-[2-(2,4-dimethylphenoxy)propanoylamino]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)C

DOS

IR

Vibrations