Geometry & MOs

Info

ID:	72904
PubChem CID:	48416668
Reduced:	N3O5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	369.150012
ΔH_f, kcal/mol:	-193.12
Dipole, Da:	6.46
IP(EA), eV:	-8.81(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(difluoromethoxy)-4-methoxybenzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC(C2)N3CCNC3=O)OC

DOS

IR

Vibrations