Geometry & MOs

Info

ID:	72976
PubChem CID:	48416754
Reduced:	BrN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-112.01
Dipole, Da:	3.99
IP(EA), eV:	-8.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3-methyl-4-propan-2-ylphenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCCC(C2)N3CCNC3=O)Br

DOS

IR

Vibrations