Geometry & MOs

Info

ID:	81426
PubChem CID:	49854712
Reduced:	N3O4C29H29 (1)
Stoich.:	A3B4C29D29 (1)
Weight, g/mol:	497.231456
ΔH_f, kcal/mol:	-58.32
Dipole, Da:	4.3
IP(EA), eV:	-8.8(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-1,3-benzoxazol-3-yl]methyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C1CC1C(=O)OCN2C3=C(C(=CC=C3)N4CCN(CC4)CC5=CC(=CC=C5)C6=CC=CC=C6)OC2=O

DOS

IR

Vibrations