Geometry & MOs

Info

ID:	363819
PubChem CID:	127313476
Reduced:	O2N7C18H25 (1)
Stoich.:	A2B7C18D25 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	8.15
Dipole, Da:	8.13
IP(EA), eV:	-9.01(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations