Geometry & MOs

Info

ID:	72759
PubChem CID:	48416514
Reduced:	SN4O4C18H26 (1)
Stoich.:	AB4C4D18E26 (1)
Weight, g/mol:	369.150012
ΔH_f, kcal/mol:	-153.34
Dipole, Da:	5.7
IP(EA), eV:	-9.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations