Geometry & MOs

Info

ID:	373323
PubChem CID:	131313260
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	179.069477
ΔH_f, kcal/mol:	-71.52
Dipole, Da:	3.22
IP(EA), eV:	-8.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(aminomethoxy)-1,6-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1(CCCC2=C1N=C(S2)N)C(=O)OC

DOS

IR

Vibrations