Geometry & MOs

Info

ID:	72717
PubChem CID:	48416470
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	11.57
IP(EA), eV:	-9.6(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-bicyclo[2.2.1]heptanyl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations