Geometry & MOs

Info

ID:	349421
PubChem CID:	127275208
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	393.252861
ΔH_f, kcal/mol:	-92.55
Dipole, Da:	3.47
IP(EA), eV:	-9.22(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylazepan-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCCC(CC2)C3=CC=CC=C3

DOS

IR

Vibrations