Geometry & MOs

Info

ID:	363885
PubChem CID:	127313542
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-111.33
Dipole, Da:	5.95
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3(CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations