Geometry & MOs

Info

ID:	366508
PubChem CID:	127320024
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	399.263425
ΔH_f, kcal/mol:	-80.39
Dipole, Da:	7.18
IP(EA), eV:	-8.42(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[4-(4-ethylpiperazin-1-yl)benzoyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C

DOS

IR

Vibrations