Geometry & MOs

Info

ID:	363799
PubChem CID:	127313446
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	7.79
IP(EA), eV:	-8.67(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2(CC2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4)C

DOS

IR

Vibrations