Geometry & MOs

Info

ID:	129584
PubChem CID:	51073183
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-102.61
Dipole, Da:	4.6
IP(EA), eV:	-8.72(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)NC(C)(C)C

DOS

IR

Vibrations