Geometry & MOs

Info

ID:	345808
PubChem CID:	127270108
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	5.06
IP(EA), eV:	-9.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]-2-(2-oxoazocan-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NCC2=CC=C(C=C2)C3(C(=O)NC(=O)N3)C

DOS

IR

Vibrations