Geometry & MOs

Info

ID:	88787
PubChem CID:	49956818
Reduced:	N2O2C18H25 (2)
Stoich.:	A2B2C18D25 (2)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-186.72
Dipole, Da:	8.77
IP(EA), eV:	-9.04(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCCCC4

DOS

IR

Vibrations