Geometry & MOs

Info

ID:	345684
PubChem CID:	127269984
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	5.98
IP(EA), eV:	-8.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cycloheptanecarbonyl)piperidin-4-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

DOS

IR

Vibrations