Geometry & MOs

Info

ID:	76023
PubChem CID:	48424312
Reduced:	ClN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	338.13972
ΔH_f, kcal/mol:	-154.33
Dipole, Da:	5.08
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-4-[2-(cyclopropylmethoxy)propanoylamino]butanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations