Geometry & MOs

Info

ID:	72662
PubChem CID:	48416412
Reduced:	N4O5C19H26 (1)
Stoich.:	A4B5C19D26 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-179.77
Dipole, Da:	3.98
IP(EA), eV:	-8.57(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O)OC

DOS

IR

Vibrations