Geometry & MOs

Info

ID:	72661
PubChem CID:	48416411
Reduced:	SO3N4C16H22 (1)
Stoich.:	AB3C4D16E22 (1)
Weight, g/mol:	390.19032
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	5.1
IP(EA), eV:	-9.31(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations