Geometry & MOs

Info

ID:	72954
PubChem CID:	48416722
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-55.49
Dipole, Da:	6.4
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CC=N2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations