Geometry & MOs

Info

ID:	363809
PubChem CID:	127313466
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	365.279075
ΔH_f, kcal/mol:	-70.03
Dipole, Da:	7.53
IP(EA), eV:	-8.6(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(4-methylpiperazin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC4=C3CCC4

DOS

IR

Vibrations