Geometry & MOs

Info

ID:	154901
PubChem CID:	56314449
Reduced:	ClN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	372.160456
ΔH_f, kcal/mol:	-79.79
Dipole, Da:	3.26
IP(EA), eV:	-9.46(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-oxo-4-(3-phenylbutylamino)butyl]benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C)C2=CC=CC=C2

DOS

IR

Vibrations