Geometry & MOs

Info

ID:	152243
PubChem CID:	56311134
Reduced:	ClO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	393.241627
ΔH_f, kcal/mol:	-65.88
Dipole, Da:	6.97
IP(EA), eV:	-9.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations