Geometry & MOs

Info

ID:	353659
PubChem CID:	127285236
Reduced:	FO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-127.99
Dipole, Da:	3.89
IP(EA), eV:	-9.44(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-3-oxopiperazin-1-yl)-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations