Geometry & MOs

Info

ID:	72622
PubChem CID:	48416370
Reduced:	N5O6C18H21 (1)
Stoich.:	A5B6C18D21 (1)
Weight, g/mol:	380.242356
ΔH_f, kcal/mol:	-139.93
Dipole, Da:	8.43
IP(EA), eV:	-9.3(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])N4CCNC4=O

DOS

IR

Vibrations