Geometry & MOs

Info

ID:	72746
PubChem CID:	48416501
Reduced:	O3N4C23H30 (1)
Stoich.:	A3B4C23D30 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-102.91
Dipole, Da:	5.6
IP(EA), eV:	-9.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[2-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations