Geometry & MOs

Info

ID:	45300
PubChem CID:	10510877
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	133.059445
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	2.4
IP(EA), eV:	-9.69(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1[C@H](N1)CO

DOS

IR

Vibrations