Geometry & MOs

Info

ID:	207905
PubChem CID:	80466766
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	2.96
Dipole, Da:	1.15
IP(EA), eV:	-8.73(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-bicyclo[3.1.0]hexanyl(methylamino)methyl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=CC(=C1)C)C)C2(CC2)C

DOS

IR

Vibrations