Geometry & MOs

Info

ID:	281173
PubChem CID:	103911260
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-2.57
Dipole, Da:	0.99
IP(EA), eV:	-8.66(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[(2,2-dimethylcyclopropyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1(CC1CNC(C2CC2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations