Geometry & MOs

Info

ID:	72944
PubChem CID:	48416711
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-99.08
Dipole, Da:	5.04
IP(EA), eV:	-9.14(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(diethylaminomethyl)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations