Geometry & MOs

Info

ID:	281187
PubChem CID:	103911331
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	0.86
IP(EA), eV:	-8.68(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(C2CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations