Geometry & MOs

Info

ID:	29596
PubChem CID:	835664
Reduced:	NOC14H25 (1)
Stoich.:	ABC14D25 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	4.08
IP(EA), eV:	-9.57(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(butanoylamino)-4-chlorophenyl]butanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CCC2CCCC2

DOS

IR

Vibrations