Geometry & MOs

Info

ID:	72653
PubChem CID:	48416402
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	2.71
IP(EA), eV:	-8.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N3CCCC(C3)N4CCNC4=O)C

DOS

IR

Vibrations